3-azanyl-1-phenyl-3,5-dihydro-2-benzazepin-4-one

Systemtic Name: 3-azanyl-1-phenyl-3,5-dihydro-2-benzazepin-4-one Openeye Name: 3-amino-1-phenyl-3,5-dihydro-2-benzazepin-4-one CAS Name: 3-amino-1-phenyl-3,5-dihydro-2-benzazepin-4-one IUPAC Name: 3-amino-1-phenyl-3,5-dihydro-2-benzazepin-4-one Traditional Name: 3-amino-1-phenyl-3,5-dihydro-2-benzazepin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c17-16-14(19)10-12-8-4-5-9-13(12)15(18-16)11-6-2-1-3-7-11/h1-9,16H,10,17H2