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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)C4C5C=CCCC5(C(=O)N4CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)C4C5C=CCCC5(C(=O)N4CC6=CC=CC=C6)C

InChI

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