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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)NC2=CC=CC=C21)N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C(=O)NC2=CC=CC=C21)N)C3=CC=CC=C3

InChI

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