ARMEPAVINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H23NO3
Molecular Weight	313.3908
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC)C(CC3=CC=C(O)C=C3)N(C)CC2

InChI

InChIKey=ZBKFZIUKXTWQTP-UHFFFAOYSA-N

InChI=1S/C19H23NO3/c1-20-9-8-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C19H23NO3
Molecular Weight	313.3908
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:19:22 GMT 2025` Edited by `admin` on `Mon Mar 31 21:19:22 GMT 2025`
Record UNII	8A0GW472W3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ARMEPAVINE, (±)-

Common Name

English

(±)-ARMEPAVINE

Preferred Name

English

DL-ARMEPAVINE

Common Name

English

P-CRESOL, .ALPHA.-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLYL)-, (±)-

Common Name

English

PHENOL, 4-((1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL)-, (±)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

98348

Created by admin on Mon Mar 31 21:19:22 GMT 2025 , Edited by admin on Mon Mar 31 21:19:22 GMT 2025

PRIMARY

FDA UNII

8A0GW472W3

Created by admin on Mon Mar 31 21:19:22 GMT 2025 , Edited by admin on Mon Mar 31 21:19:22 GMT 2025

PRIMARY

CAS

5884-67-3

Created by admin on Mon Mar 31 21:19:22 GMT 2025 , Edited by admin on Mon Mar 31 21:19:22 GMT 2025

PRIMARY

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ARMEPAVINE HYDRATE, (±)-

SOLVATE->ANHYDROUS