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

Systemtic Name: 1-[(3-methoxyazetidin-1-yl)methyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 1-[(3-methoxyazetidin-1-yl)methyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 1-[(3-methoxy-1-azetidinyl)methyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 1-[(3-methoxyazetidin-1-yl)methyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 1-[(3-methoxyazetidin-1-yl)methyl]-3-phenyl-6H-pyrid[2,1-a]isoindol-4-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)CC2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5

Isomeric SMILES

COC1CN(C1)CC2=C3C4=CC=CC=C4CN3C(=O)C(=C2)C5=CC=CC=C5

InChI

InChI=1S/C23H22N2O2/c1-27-19-14-24(15-19)12-18-11-21(16-7-3-2-4-8-16)23(26)25-13-17-9-5-6-10-20(17)22(18)25/h2-11,19H,12-15H2,1H3