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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROVINPOCETINE, (±)-(14.BETA.)-

SMILES

[H][C@]12N3CCC[C@@]1(CC)C[C@H](N4C5=C(C=CC=C5)C(CC3)=C24)C(=O)OCC

InChI

InChIKey=UJAQRLRRCXIJFW-DWLFOUALSA-N
InChI=1S/C22H28N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,18,20H,3-4,7,10-14H2,1-2H3/t18-,20+,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:46:36 GMT 2023
Edited
by admin
on Sat Dec 16 09:46:36 GMT 2023
Record UNII
8737XL05NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROVINPOCETINE, (±)-(14.BETA.)-
Common Name English
DIHYDROVINPOCETINE, (±)-
Common Name English
ETHYL (12RS,13ARS,13BRS)-13A-ETHYL-2,3,5,6,12,13,13A,13B-OCTAHYDRO-1H-INDOLO(3,2,1-DE)PYRIDO(3,2,1-IJ)(1,5)NAPHTHYRIDINE-12-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
8737XL05NZ
Created by admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
PRIMARY
PUBCHEM
70394372
Created by admin on Sat Dec 16 09:46:36 GMT 2023 , Edited by admin on Sat Dec 16 09:46:36 GMT 2023
PRIMARY