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

Systemtic Name: 7-[3-(4-methoxyphenyl)phenyl]-3-naphthalen-2-yl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-7-[3-(4-methoxyphenyl)phenyl]-3-(2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 7-[3-(4-methoxyphenyl)phenyl]-3-(2-naphthalenyl)-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-7-[3-(4-methoxyphenyl)phenyl]-3-naphthalen-2-yl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-7-[3-(4-methoxyphenyl)phenyl]-3-(2-naphthyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C38H33NO2 MolecularWeight: 535.67412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C3CC=CC4C3C(=O)N(C4C5=CC6=CC=CC=C6C=C5)CC7=CC=CC=C7

Isomeric SMILES

COC1=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/C38H33NO2/c1-41-33-21-19-28(20-22-33)30-13-7-14-31(23-30)34-15-8-16-35-36(34)38(40)39(25-26-9-3-2-4-10-26)37(35)32-18-17-27-11-5-6-12-29(27)24-32/h2-14,16-24,34-37H,15,25H2,1H3