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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(C2=CC=CC=C21)N)C3=CC=CC=C3

InChI

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