(3aR*,10aS*)-9-benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta [e][1,4]diazepin-10(1H)-one (HCID 70109795)

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Basic information

Standard SMILES: O=C1[C@H]2CCC[C@H]2Nc2ccccc2N1Cc1ccccc1
InChIKey: BPLHTDAUIJQLAI-JKSUJKDBSA-N
Molecular formula: C19H20N2O
Average molar mass: 292.4 g/mol
Monoisotopic mass: 292.15756327

Names & identifiers

Preferred name: (3aR*,10aS*)-9-benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta [e][1,4]diazepin-10(1H)-one
IUPAC: (3aS,10aR)-5-benzyl-1,2,3,3a,10,10a-hexahydrocyclopenta[b][1,5]benzodiazepin-4-one

Names & synonyms

SCHEMBL7496122BPLHTDAUIJQLAI-JKSUJKDBSA-N(3aR*,10aS*)-9-benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta [e][1,4]diazepin-10(1H)-one(3aR*,10aS*)-9-benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta[e][1,4]-diazepin-10(1H)-one(3aR*,10aS*)-9-benzyl-2,3,3a,4,9,10a-hexahydrobenzo[b]cyclopenta[e][1,4]diazepin-10(1H)-one