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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)C=CC6=CC=CC=C6

Isomeric SMILES

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)C=CC6=CC=CC=C6

InChI

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