ARMEPAVINE

Details

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

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1OC)[C@@H](CC3=CC=C(O)C=C3)N(C)CC2

InChI

InChIKey=ZBKFZIUKXTWQTP-QGZVFWFLSA-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/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H23NO3
Molecular Weight	313.3908
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:06:19 GMT 2025` Edited by `admin` on `Mon Mar 31 20:06:19 GMT 2025`
Record UNII	RE6Z59021R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-110381

Preferred Name

English

ARMEPAVINE

Common Name

English

(R)-(-)-ARMEPAVINE

Common Name

English

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

Systematic Name

English

ALKALOID D, FROM EVONYMUS EUROPAEA

Common Name

English

(-)-ARMEPAVINE

Common Name

English

EVOEUROPINE

Common Name

English

(-)-6,7-DIMETHOXY-1-P-HYDROXYBENZYL-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

Common Name

English

ARMEPAVINE, (-)-

Common Name

English

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

Common Name

English

ARMEPAVINE [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

442169