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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)C6=CC=C(C=C6)N(C)C

Isomeric SMILES

CC12CCC=CC1C(N(C2=O)CC3=CC=CC=C3)C4=C(C5=CC=CC=C5C=C4)C6=CC=C(C=C6)N(C)C

InChI

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