3-[3-(4-ethanoylphenyl)phenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one

Systemtic Name: 3-[3-(4-ethanoylphenyl)phenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one Openeye Name: 3-[3-(4-acetylphenyl)phenyl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one CAS Name: 3-[3-(4-acetylphenyl)phenyl]-7a-methyl-2-(phenylmethyl)-3,3a,6,7-tetrahydroisoindol-1-one IUPAC Name: 3-[3-(4-acetylphenyl)phenyl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Traditional Name: 3-[3-(4-acetylphenyl)phenyl]-2-benzyl-7a-methyl-3,3a,6,7-tetrahydroisoindol-1-one Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3C4C=CCCC4(C(=O)N3CC5=CC=CC=C5)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C3C4C=CCCC4(C(=O)N3CC5=CC=CC=C5)C

InChI

InChI=1S/C30H29NO2/c1-21(32)23-14-16-24(17-15-23)25-11-8-12-26(19-25)28-27-13-6-7-18-30(27,2)29(33)31(28)20-22-9-4-3-5-10-22/h3-6,8-17,19,27-28H,7,18,20H2,1-2H3