7-azanyl-1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-[(3-chlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(3-chlorobenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c18-14-5-1-3-12(9-14)11-20-16-8-7-15(19)10-13(16)4-2-6-17(20)21/h1,3,5,7-10H,2,4,6,11,19H2