7-methyl-3-[1-(4-methylphenyl)naphthalen-2-yl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one

Systemtic Name: 7-methyl-3-[1-(4-methylphenyl)naphthalen-2-yl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-7-methyl-3-[1-(p-tolyl)-2-naphthyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 7-methyl-3-[1-(4-methylphenyl)-2-naphthalenyl]-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-7-methyl-3-[1-(4-methylphenyl)naphthalen-2-yl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-7-methyl-3-[1-(p-tolyl)-2-naphthyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C33H31NO MolecularWeight: 457.60534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31NO/c1-22-15-17-26(18-16-22)31-27-13-7-6-12-25(27)19-20-29(31)32-28-14-8-9-23(2)30(28)33(35)34(32)21-24-10-4-3-5-11-24/h3-8,10-20,23,28,30,32H,9,21H2,1-2H3