IUPAC Traditional

(3aS,5S,9aS)-2-phenyl-5-(quinolin-8-yl)-octahydro-1H-pyrrolo[3,4-h]pyrrolizin-1-one

Compound number MolPort-005-090-109
Molecular weight 369.468
InChI key BUDMBTAMPZEXKH-XZOYJPPVSA-N
Molecular formula C24H23N3O
DMSO Solubility Unknown
SMILES O=C1N(C[C@@H]2C[C@H](N3CCC[C@@]123)c1cccc2cccnc12)c1ccccc1 |r|
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More Information

Compound identifiers

Compound number
MolPort-005-090-109

Names, Synonyms and 3rd Party Identifiers

Name
(3aS*,5S*,9aS*)-2-phenyl-5-(8-quinolinyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one

InChI

InChI
1/C24H23N3O/c28-23-24-12-6-14-27(24)21(20-11-4-7-17-8-5-13-25-22(17)20)15-18(24)16-26(23)19-9-2-1-3-10-19/h1-5,7-11,13,18,21H,6,12,14-16H2/t18-,21-,24-/m0/s1
InChI key
BUDMBTAMPZEXKH-XZOYJPPVSA-N

Formula

Molecular formula
C24H23N3O
Molecular weight
369.468

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