2,2-dimethyl-5-pyridin-3-yl-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one

Systemtic Name: 2,2-dimethyl-5-pyridin-3-yl-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one Openeye Name: 2,2-dimethyl-5-(3-pyridyl)-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one CAS Name: 2,2-dimethyl-5-(3-pyridinyl)-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one IUPAC Name: 2,2-dimethyl-5-pyridin-3-yl-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one Traditional Name: 2,2-dimethyl-5-(3-pyridyl)-3,5,6,11-tetrahydro-1H-pyrido[3,2-c][1]benzazepin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(N1)CC3=CC=CC=C3NC2C4=CN=CC=C4)C

Isomeric SMILES

CC1(CC(=O)C2=C(N1)CC3=CC=CC=C3NC2C4=CN=CC=C4)C

InChI

InChI=1S/C20H21N3O/c1-20(2)11-17(24)18-16(23-20)10-13-6-3-4-8-15(13)22-19(18)14-7-5-9-21-12-14/h3-9,12,19,22-23H,10-11H2,1-2H3