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

Systemtic Name: 1-(2-azanyl-2-phenyl-ethyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-amino-2-phenyl-ethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-amino-2-phenylethyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-amino-2-phenylethyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-amino-2-phenyl-ethyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-16(14-7-2-1-3-8-14)13-20-17-11-5-4-9-15(17)10-6-12-18(20)21/h1-5,7-9,11,16H,6,10,12-13,19H2