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=C(O)C=C2[C@H](CC3=CC(OC)=C(OC)C=C3)N(C)CCC2=C1

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

Name

Type

Language

CODAMINE

Common 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

(+)-CODAMINE

Common 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