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

Systemtic Name: 3-[1-(4-ethanoylphenyl)naphthalen-2-yl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one Openeye Name: 3-[1-(4-acetylphenyl)-2-naphthyl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one CAS Name: 3-[1-(4-acetylphenyl)-2-naphthalenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one IUPAC Name: 3-[1-(4-acetylphenyl)naphthalen-2-yl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Traditional Name: 3-[1-(4-acetylphenyl)-2-naphthyl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Formula: C34H31NO2 MolecularWeight: 485.61544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31NO2/c1-23(36)25-15-17-27(18-16-25)31-28-13-7-6-12-26(28)19-20-29(31)32-30-14-8-9-21-34(30,2)33(37)35(32)22-24-10-4-3-5-11-24/h3-8,10-20,30,32H,9,21-22H2,1-2H3