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

Systemtic Name: 3-azanyl-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-amino-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-amino-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-amino-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-amino-1-phenyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c17-14-11-10-12-6-4-5-9-15(12)18(16(14)19)13-7-2-1-3-8-13/h1-9,14H,10-11,17H2