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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24N2O
Molecular Weight 248.3639
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

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

SMILES

[H][C@@]12CN3CCCC[C@]3([H])[C@@]([H])(CN4C(=O)CCC[C@@]14[H])C2

InChI

InChIKey=JYIJIIVLEOETIQ-SYQHCUMBSA-N
InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12-,13-,14+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H24N2O
Molecular Weight 248.3639
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:18 GMT 2023
Record UNII
37U86Y512O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUPANINE, (-)-
Common Name English
(-)-TETRAHYDROANAGYRINE
Common Name English
LUPANINE L-FORM [MI]
Common Name English
(-)-LUPANINE
Common Name English
7,14-METHANO-2H,11H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-11-ONE, DODECAHYDRO-, (7R,7AS,14R,14AR)-
Systematic Name English
HYDRORHOMBININE
Common Name English
L-LUPANINE
Common Name English
TETRAHYDROANAGYRINE
Common Name English
Code System Code Type Description
CAS
486-88-4
Created by admin on Sat Dec 16 09:13:18 GMT 2023 , Edited by admin on Sat Dec 16 09:13:18 GMT 2023
PRIMARY
MERCK INDEX
m6937
Created by admin on Sat Dec 16 09:13:18 GMT 2023 , Edited by admin on Sat Dec 16 09:13:18 GMT 2023
PRIMARY Merck Index
FDA UNII
37U86Y512O
Created by admin on Sat Dec 16 09:13:18 GMT 2023 , Edited by admin on Sat Dec 16 09:13:18 GMT 2023
PRIMARY
PUBCHEM
7018997
Created by admin on Sat Dec 16 09:13:18 GMT 2023 , Edited by admin on Sat Dec 16 09:13:18 GMT 2023
PRIMARY