2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one Openeye Name: 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one CAS Name: 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one Traditional Name: 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrid[2,1-a]isoindol-4-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)N2CC3=CC=CC=C3C2C1OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C(=O)N2CC3=CC=CC=C3C2C1OC)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-22(2)19-17(14-9-5-4-6-10-14)21(24)23-13-15-11-7-8-12-16(15)18(23)20(19)25-3/h4-12,18,20H,13H2,1-3H3