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

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

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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(=O)C)CC6=CC=CC=C6

Isomeric SMILES

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

InChI

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