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

Systemtic Name: 3-[1-(4-dimethylaminophenyl)naphthalen-2-yl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-[1-(4-dimethylaminophenyl)-2-naphthyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one CAS Name: 3-[1-(4-dimethylaminophenyl)-2-naphthalenyl]-7-methyl-2-(phenylmethyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-[1-(4-dimethylaminophenyl)naphthalen-2-yl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-[1-(4-dimethylaminophenyl)-2-naphthyl]-7-methyl-3a,6,7,7a-tetrahydro-3H-isoindol-1-one Formula: C34H34N2O MolecularWeight: 486.64656

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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)N(C)C)CC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H34N2O/c1-23-10-9-15-29-31(23)34(37)36(22-24-11-5-4-6-12-24)33(29)30-21-18-25-13-7-8-14-28(25)32(30)26-16-19-27(20-17-26)35(2)3/h4-9,11-21,23,29,31,33H,10,22H2,1-3H3