3-azanyl-1-methyl-4-phenyl-3H-1-benzazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-4-phenyl-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one CAS Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-methyl-4-phenyl-3H-1-benzazepin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-19-15-10-6-5-9-13(15)11-14(16(18)17(19)20)12-7-3-2-4-8-12/h2-11,16H,18H2,1H3