(3S,9bS)-1-(4-methylphenyl)-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one

Systemtic Name: (3S,9bS)-1-(4-methylphenyl)-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one Openeye Name: (3S,9bS)-3-isopropyl-1-(p-tolyl)-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one CAS Name: (3S,9bS)-1-(4-methylphenyl)-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one IUPAC Name: (3S,9bS)-1-(4-methylphenyl)-3-propan-2-yl-3,9b-dihydro-2H-imidazo[1,2-b]isoindol-5-one Traditional Name: (3S,9bS)-3-isopropyl-1-(p-tolyl)-3,9b-dihydro-2H-imidaz[1,2-b]isoindol-5-one Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(N3C2C4=CC=CC=C4C3=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](N3[C@H]2C4=CC=CC=C4C3=O)C(C)C

InChI

InChI=1S/C20H22N2O/c1-13(2)18-12-21(15-10-8-14(3)9-11-15)19-16-6-4-5-7-17(16)20(23)22(18)19/h4-11,13,18-19H,12H2,1-3H3/t18-,19+/m1/s1