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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Optical Activity ( - )
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Strictamine, (-)-

SMILES

COC(=O)[C@H]1[C@@H]2C[C@H]3[N@](CC[C@]14C3=NC5=C4C=CC=C5)C\C2=C/C

InChI

InChIKey=LITYYRLWHAQJQS-QVGFBRMOSA-N
InChI=1S/C20H22N2O2/c1-3-12-11-22-9-8-20-14-6-4-5-7-15(14)21-18(20)16(22)10-13(12)17(20)19(23)24-2/h3-7,13,16-17H,8-11H2,1-2H3/b12-3+/t13-,16-,17-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H22N2O2
Molecular Weight 322.4009
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:07:03 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:03 GMT 2025
Record UNII
LH526XUN5Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Strictamine, (-)-
Common Name English
(-)-Strictamine
Preferred Name English
2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2S,3E,5R,7aS,12bR,13S)-
Systematic Name English
Methyl (2S,3E,5R,7aS,12bR,13S)-3-ethylidene-1,3,4,6,7,12b-hexahydro-2H-2,7a-methanoindolo[2,3-a]quinolizine-13-carboxylate
Systematic Name English
Code System Code Type Description
CAS
2379687-93-9
Created by admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
PRIMARY
FDA UNII
LH526XUN5Y
Created by admin on Wed Apr 02 20:07:03 GMT 2025 , Edited by admin on Wed Apr 02 20:07:03 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER