N-(9-chloranyl-3-methyl-8-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide

Systemtic Name: N-(9-chloranyl-3-methyl-8-oxidanyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamide Openeye Name: N-(9-chloro-8-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide CAS Name: N-(9-chloro-8-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide IUPAC Name: N-(9-chloro-8-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Traditional Name: N-(9-chloro-8-hydroxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12(23)21-17-10-15-14(18(20)19(17)24)8-9-22(2)11-16(15)13-6-4-3-5-7-13/h3-7,10,16,24H,8-9,11H2,1-2H3,(H,21,23)