CODAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H25NO4
Molecular Weight	343.4168
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1O)[C@H](CC3=CC(OC)=C(OC)C=C3)N(C)CC2

InChI

InChIKey=OKORHWXYDBSYNO-INIZCTEOSA-N

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-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Applicability of ultra-performance liquid chromatography-tandem mass spectrometry for heroin profiling.	2008-04-25	18374345
Bioactive constituents of the roots of Polyalthia cerasoides.	2007-09	17845001
Neutral heroin impurities from tetrahydrobenzylisoquinoline alkaloids.	2006-03	16566764
The GC-MS detection and characterization of reticuline as a marker of opium use.	2004-05-28	15272474
The GC-MS detection and characterization of reticuline as a marker of opium use.	2004-03-10	15036439

Name

Type

Language

CODAMINE

Common Name

English

(+)-CODAMINE

Preferred Name

English

CODAMINE, (S)-

Common Name

English

CODAMINE [MI]

Common Name

English

CODAMINE, (+)-

Common Name

English

1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-1-VERATRYL-7-ISOQUINOLINOL

Systematic Name

English

(1S)-1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-7-ISOQUINOLINOL

Systematic Name

English

L-(+)-CODAMINE

Common Name

English

(S)-(+)-CODAMINE

Common Name

English

7-ISOQUINOLINOL, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-, (1S)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m3717