7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one

Systemtic Name: 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one Openeye Name: 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one CAS Name: 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one IUPAC Name: 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one Traditional Name: 7,7-diphenyl-2,3,3a,7a-tetrahydro-1H-isoindol-4-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1)C(C=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2C(CN1)C(C=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO/c22-19-11-12-20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)18-14-21-13-17(18)19/h1-12,17-18,21H,13-14H2