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

Systemtic Name: N-(9-chloranyl-8-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)ethanamide Openeye Name: N-(9-chloro-8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide CAS Name: N-(9-chloro-8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide IUPAC Name: N-(9-chloro-8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide Traditional Name: N-(9-chloro-8-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O2/c1-11(22)21-16-9-14-13(17(19)18(16)23)7-8-20-10-15(14)12-5-3-2-4-6-12/h2-6,9,15,20,23H,7-8,10H2,1H3,(H,21,22)