5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one

Systemtic Name: 5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one Openeye Name: 5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one CAS Name: 5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one IUPAC Name: 5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one Traditional Name: 5-methoxy-5,6-dihydropyrido[3,4-c][1]benzazepin-11-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=C(C=CN=C2)C(=O)C3=CC=CC=C3N1

Isomeric SMILES

COC1C2=C(C=CN=C2)C(=O)C3=CC=CC=C3N1

InChI

InChI=1S/C14H12N2O2/c1-18-14-11-8-15-7-6-9(11)13(17)10-4-2-3-5-12(10)16-14/h2-8,14,16H,1H3