4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 4-(8-chloranyl-3-methyl-7-oxidanyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide Openeye Name: 4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide CAS Name: 4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide IUPAC Name: 4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide Traditional Name: 4-(8-chloro-7-hydroxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)-N-(1-phenylethyl)benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3CN(CCC4=CC(=C(C=C34)O)Cl)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3CN(CCC4=CC(=C(C=C34)O)Cl)C

InChI

InChI=1S/C26H27ClN2O2/c1-17(18-6-4-3-5-7-18)28-26(31)20-10-8-19(9-11-20)23-16-29(2)13-12-21-14-24(27)25(30)15-22(21)23/h3-11,14-15,17,23,30H,12-13,16H2,1-2H3,(H,28,31)