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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O
Molecular Weight 208.3
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LUSITANINE

SMILES

CC(=O)N\C=C1/CCCN2CCCC[C@H]12

InChI

InChIKey=XKKRQPPGOROKBD-LMMOQWNQSA-N
InChI=1S/C12H20N2O/c1-10(15)13-9-11-5-4-8-14-7-3-2-6-12(11)14/h9,12H,2-8H2,1H3,(H,13,15)/b11-9+/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O
Molecular Weight 208.3
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:33:53 GMT 2025
Edited
by admin
on Mon Mar 31 19:33:53 GMT 2025
Record UNII
3670K7590L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUSITANINE
Common Name English
(-)-LUSITANINE
Preferred Name English
ACETAMIDE, N-((HEXAHYDRO-2H-QUINOLIZIN-1(6H)-YLIDENE)METHYL)-, (R-(E))-
Systematic Name English
Code System Code Type Description
PUBCHEM
6452371
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
FDA UNII
3670K7590L
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY
CAS
5121-36-8
Created by admin on Mon Mar 31 19:33:53 GMT 2025 , Edited by admin on Mon Mar 31 19:33:53 GMT 2025
PRIMARY