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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C2N1C(=O)C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1CN([C@H]2N1C(=O)C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-14(2)18-13-21(12-15-8-4-3-5-9-15)19-16-10-6-7-11-17(16)20(23)22(18)19/h3-11,14,18-19H,12-13H2,1-2H3/t18-,19+/m1/s1