CompoundList

Codamine, (-)-

Also known as Codamine, (R)-, 1betaH-Codamine, 7-Isoquinolinol, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (R)-

CAS 21052-10-8Formula C20H25NO4Molar mass 343.42 g/mol
Codamine, (-)- chemical structure, C20H25NO4, CAS 21052-10-8
2D chemical structure

Key facts

What buyers check first

CAS number
21052-10-8
Formula
C20H25NO4
Molar mass
343.42 g/mol
HS code
293349
Category
Screening compounds

What is Codamine, (-)-?

Plain description, key identifiers and synonyms

Codamine, (-)- is a chemical substance with the molecular formula C20H25NO4 and a molar mass of 343.42 g/mol. Its CAS registry number is 21052-10-8. The IUPAC name is (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CAS number
21052-10-8
Molecular formula
C20H25NO4
UNII
800GKM64Z3
InChIKey
OKORHWXYDBSYNO-MRXNPFEDSA-N
InChI
InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3/t16-/m1/s1
Canonical SMILES
COc1cc2c(cc1O)C(Cc1ccc(OC)c(OC)c1)N(C)CC2
Isomeric SMILES
CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)O)OC

Synonyms

  • Codamine, (R)-
  • 1betaH-Codamine
  • 7-Isoquinolinol, 1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (R)-
  • (-)-codamine
  • 1.Beta.h-codamine

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
343.42 g/molcalc.
Exact mass
343.1784 Dacalc.
LogP (octanol/water)
3.19calc.
Topological polar surface area
51.16 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
5calc.
Rotatable bonds
5calc.
Heavy atoms
25calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.4calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccc(CC2NCCc3ccccc32)cc1

c1ccc(CC2NCCc3ccccc32)cc1

3 rings, 17 atoms, the 1-Benzyl-1,2,3,4-tetrahydroisoquinoline ring system.

293 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Codamine, (-)- suppliers

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Codamine, (-)- price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Codamine, (-)- is traded under.

HS 2933.49Indicative HS code

Compounds containing in the structure a quinoline or isoquinoline ring-system (whether…

World exports in 2024
$939M
−14.6% vs 2023, imports $1.48B
2019 to 2024
Top exporters
  1. China30.1%
  2. India * partner reported16.7%
  3. Switzerland * partner reported14.1%
Top importers
  1. United Kingdom19.2%
  2. Germany16.0%
  3. Romania8.3%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Codamine, (-)- is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Codamine, (-)-, based on the data on this page

What is Codamine, (-)-?

Codamine, (-)- is a chemical substance with the molecular formula C20H25NO4 and a molar mass of 343.42 g/mol. Its CAS registry number is 21052-10-8. The IUPAC name is (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol.

What is the CAS number of Codamine, (-)-?

The CAS registry number of Codamine, (-)- is 21052-10-8.

What is the molecular formula and weight of Codamine, (-)-?

The molecular formula of Codamine, (-)- is C20H25NO4 and its molar mass is 343.42 g/mol.

What is Codamine, (-)- used for?

Known uses and roles of Codamine, (-)- include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Codamine, (-)- hazardous?

No GHS hazard classification for Codamine, (-)- is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Codamine, (-)-?

Codamine, (-)- is usually classified under HS code 293349 (Compounds containing in the structure a quinoline or isoquinoline ring-system (whether…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Codamine, (-)-?

Post a free request on CompoundList and suppliers of Codamine, (-)- will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Codamine, (-)-?

Suppliers quote Codamine, (-)- on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Codamine, (-)-

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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