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

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

Systemtic Name:6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
Openeye Name:6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
CAS Name:6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
IUPAC Name:6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
Traditional Name:6,11-dimethyl-11H-pyrido[3,2-c][1]benzazepin-5-one
Formula: C15H14N2O
MolecularWeight: 238.28446
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C


Isomeric SMILES

CC1C2=CC=CC=C2N(C(=O)C3=C1N=CC=C3)C


InChI

InChI=1S/C15H14N2O/c1-10-11-6-3-4-8-13(11)17(2)15(18)12-7-5-9-16-14(10)12/h3-10H,1-2H3


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