3-azanyl-1-methyl-5-phenyl-1H-3-benzazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-phenyl-1H-3-benzazepin-2-one Openeye Name: 3-amino-1-methyl-5-phenyl-1H-3-benzazepin-2-one CAS Name: 3-amino-1-methyl-5-phenyl-1H-3-benzazepin-2-one IUPAC Name: 3-amino-1-methyl-5-phenyl-1H-3-benzazepin-2-one Traditional Name: 3-amino-1-methyl-5-phenyl-1H-3-benzazepin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=CN(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1C2=CC=CC=C2C(=CN(C1=O)N)C3=CC=CC=C3

InChI

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