7-methyl-3-[1-(2-phenylethenyl)naphthalen-2-yl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 7-methyl-3-[1-(2-phenylethenyl)naphthalen-2-yl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-7-methyl-3-(1-styryl-2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 7-methyl-3-[1-(2-phenylethenyl)-2-naphthalenyl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-7-methyl-3-[1-(2-phenylethenyl)naphthalen-2-yl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-7-methyl-3-(1-styryl-2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C34H31NO MolecularWeight: 469.61604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)C=CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1CC=CC2C1C(=O)N(C2C3=C(C4=CC=CC=C4C=C3)C=CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H31NO/c1-24-11-10-18-31-32(24)34(36)35(23-26-14-6-3-7-15-26)33(31)30-22-20-27-16-8-9-17-28(27)29(30)21-19-25-12-4-2-5-13-25/h2-10,12-22,24,31-33H,11,23H2,1H3