3-naphthalen-2-yl-7-phenyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-naphthalen-2-yl-7-phenyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(2-naphthyl)-7-phenyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-(2-naphthalenyl)-7-phenyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-naphthalen-2-yl-7-phenyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(2-naphthyl)-7-phenyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C31H27NO MolecularWeight: 429.55218

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C(C1C3=CC=CC=C3)C(=O)N(C2C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

C1C=CC2C(C1C3=CC=CC=C3)C(=O)N(C2C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

InChI=1S/C31H27NO/c33-31-29-27(24-13-5-2-6-14-24)16-9-17-28(29)30(32(31)21-22-10-3-1-4-11-22)26-19-18-23-12-7-8-15-25(23)20-26/h1-15,17-20,27-30H,16,21H2