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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 16-EPIPLEIOCARPAMINE

SMILES

[H][C@@]12C[C@@H]3[C@@H](N4C5=CC=CC=C5C(CCN1C\C3=C\C)=C24)C(=O)OC

InChI

InChIKey=NTMOAQDHNZYZMZ-VCRHQEQTSA-N
InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3-/t15?,17-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:35:46 GMT 2023
Record UNII
48B7VQ2JVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
16-EPIPLEIOCARPAMINE
Common Name English
(+)-16-EPI-PLEIOCARPAMINE
Common Name English
2H-2,12-METHANOINDOLO(2,3-A)QUINOLIZINE-13-CARBOXYLIC ACID, 3-ETHYLIDENE-1,3,4,6,7,12B-HEXAHYDRO-, METHYL ESTER, (2S,3E,5S,12BS,13R)-
Systematic Name English
1,16-Cyclocorynan-17-oic acid, 19,20-didehydro-, methyl ester, (19E)-
Common Name English
Methyl (2S,3E,5S,12bS,13R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-2H-2,12-methanoindolo[2,3-a]quinolizine-13-carboxylate
Systematic Name English
Code System Code Type Description
CAS
60325-74-8
Created by admin on Sat Dec 16 10:35:46 GMT 2023 , Edited by admin on Sat Dec 16 10:35:46 GMT 2023
PRIMARY
FDA UNII
48B7VQ2JVV
Created by admin on Sat Dec 16 10:35:46 GMT 2023 , Edited by admin on Sat Dec 16 10:35:46 GMT 2023
PRIMARY