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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O
Molecular Weight 246.348
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MULTIFLORINE

SMILES

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

InChI

InChIKey=HQSKZPOVBDNEGN-NZBPQXDJSA-N
InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12-,14-,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MULTIFLORINE
Common Name English
7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-2-ONE, 1,7,7A,8,9,10,11,13,14,14A-DECAHYDRO-, (7S-(7.ALPHA.,7A.BETA.,14.ALPHA.,14A.ALPHA.))-
Systematic Name English
(-)-MULTIFLORINE
Common Name English
7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-2-ONE, 1,7,7A,8,9,10,11,13,14,14A-DECAHYDRO-, (7S,7AS,14S,14AR)-
Systematic Name English
(7S,7AS,14S,14AR)-1,7,7A,8,9,10,11,13,14,14A-DECAHYDRO-7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-2-ONE
Systematic Name English
MULTIFLORINE, (-)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60967367
Created by admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
PRIMARY
PUBCHEM
6918763
Created by admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
PRIMARY
CAS
529-80-6
Created by admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
PRIMARY
FDA UNII
70G8C30AVF
Created by admin on Sat Dec 16 10:04:16 GMT 2023 , Edited by admin on Sat Dec 16 10:04:16 GMT 2023
PRIMARY