1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride

Systemtic Name: 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride Openeye Name: 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride CAS Name: 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride IUPAC Name: 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride Traditional Name: 1,1-diphenyl-3,3a,5,6,7,7a-hexahydro-2H-isoindol-4-one hydrochloride Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CNC2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1.Cl

Isomeric SMILES

C1CC2C(CNC2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C1.Cl

InChI

InChI=1S/C20H21NO.ClH/c22-19-13-7-12-18-17(19)14-21-20(18,15-8-3-1-4-9-15)16-10-5-2-6-11-16;/h1-6,8-11,17-18,21H,7,12-14H2;1H