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

Systemtic Name: 7-[3-(4-dimethylaminophenyl)phenyl]-3-naphthalen-2-yl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-7-[3-(4-dimethylaminophenyl)phenyl]-3-(2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 7-[3-(4-dimethylaminophenyl)phenyl]-3-(2-naphthalenyl)-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-7-[3-(4-dimethylaminophenyl)phenyl]-3-naphthalen-2-yl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-7-[3-(4-dimethylaminophenyl)phenyl]-3-(2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C39H36N2O MolecularWeight: 548.71594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3CC=CC4C3C(=O)N(C4C5=CC6=CC=CC=C6C=C5)CC7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C3CC=CC4C3C(=O)N(C4C5=CC6=CC=CC=C6C=C5)CC7=CC=CC=C7

InChI

InChI=1S/C39H36N2O/c1-40(2)34-22-20-29(21-23-34)31-14-8-15-32(24-31)35-16-9-17-36-37(35)39(42)41(26-27-10-4-3-5-11-27)38(36)33-19-18-28-12-6-7-13-30(28)25-33/h3-15,17-25,35-38H,16,26H2,1-2H3