N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide

Systemtic Name: N-(8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide Openeye Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide CAS Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide IUPAC Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Traditional Name: N-(8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H21ClN2O/c1-13(23)21-19-11-16-15(10-18(19)20)8-9-22(2)12-17(16)14-6-4-3-5-7-14/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,21,23)