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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 of ARMEPAVINE, (+)-

SMILES

COC1=C(OC)C=C2[C@H](CC3=CC=C(O)C=C3)N(C)CCC2=C1

InChI

InChIKey=ZBKFZIUKXTWQTP-KRWDZBQOSA-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-/m0/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 21:19:29 GMT 2025
Edited
by admin
on Mon Mar 31 21:19:29 GMT 2025
Record UNII
28W0AOI5PG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARMEPAVINE, (+)-
Common Name English
(+)-ARMEPAVINE
Preferred Name English
1.ALPHA.H-ARMEPAVINE
Common Name English
(S)-ARMEPAVINE
Common Name English
L-(+)-ARMEPAVINE
Common Name English
PHENOL, 4-(((1S)-1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL)-
Systematic Name English
S-(+)-ARMEPAVINE
Common Name English
PHENOL, 4-((1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-ISOQUINOLINYL)METHYL)-, (S)-
Common Name English
Code System Code Type Description
CAS
14400-96-5
Created by admin on Mon Mar 31 21:19:29 GMT 2025 , Edited by admin on Mon Mar 31 21:19:29 GMT 2025
PRIMARY
FDA UNII
28W0AOI5PG
Created by admin on Mon Mar 31 21:19:29 GMT 2025 , Edited by admin on Mon Mar 31 21:19:29 GMT 2025
PRIMARY
PUBCHEM
680292
Created by admin on Mon Mar 31 21:19:29 GMT 2025 , Edited by admin on Mon Mar 31 21:19:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID701317364
Created by admin on Mon Mar 31 21:19:29 GMT 2025 , Edited by admin on Mon Mar 31 21:19:29 GMT 2025
PRIMARY