7-(1-azanyl-2-phenyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(1-azanyl-2-phenyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(1-amino-2-phenyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(1-amino-2-phenylethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(1-amino-2-phenylethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(1-amino-2-phenyl-ethyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CC3=CC=CC=C3)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(CC3=CC=CC=C3)N)NC(=O)C1

InChI

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