1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 1-(3-methoxyazetidin-1-yl)carbonyl-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 1-[(3-methoxy-1-azetidinyl)-oxomethyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 1-(3-methoxyazetidine-1-carbonyl)-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CN(C1)C(=O)C2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O3/c1-28-17-13-24(14-17)22(26)20-11-19(15-7-3-2-4-8-15)23(27)25-12-16-9-5-6-10-18(16)21(20)25/h2-11,17H,12-14H2,1H3