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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28N2O3
Molecular Weight 380.48
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXYVINPOCETINE

SMILES

CCOC(=O)C1=C[C@]2(CC)CCCN3CCC4=C([C@H]23)N1C5=C4C=C(OC)C=C5

InChI

InChIKey=ZHFOVMIMMIBXLC-GGAORHGYSA-N
InChI=1S/C23H28N2O3/c1-4-23-10-6-11-24-12-9-16-17-13-15(27-3)7-8-18(17)25(20(16)21(23)24)19(14-23)22(26)28-5-2/h7-8,13-14,21H,4-6,9-12H2,1-3H3/t21-,23+/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H28N2O3
Molecular Weight 380.48
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:15 GMT 2025
Record UNII
0630M0SPU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHOXYVINPOCETINE
Common Name English
VINPOCETINE RELATED COMPOUND C
Preferred Name English
VINPOCETINE RELATED COMPOUND C [USP-RS]
Common Name English
(41S,13AS)-ETHYL 13A-ETHYL-8-METHOXY-2,3,41,5,6,13A-HEXAHYDRO-1H-INDOLO(3,2,1-DE)PYRIDO(3,2,1-IJ)(1,5)NAPHTHYRIDINE-12-CARBOXYLATE
Systematic Name English
ETHYL (13AS,13BS)-13A-ETHYL-10-METHOXY-2,3,5,6,13A,13B-HEXAHYDRO-1H-INDOLO(3,2,1-DE)PYRIDO(3,2,1-IJ)(1,5)NAPHTHYRIDINE-12-CARBOXYLATE
Systematic Name English
VINPOCETINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
VINPOCETINE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76969030
Created by admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
PRIMARY
RS_ITEM_NUM
1714641
Created by admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
PRIMARY
FDA UNII
0630M0SPU6
Created by admin on Mon Mar 31 22:50:15 GMT 2025 , Edited by admin on Mon Mar 31 22:50:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY