N-[4-[(7-chloranyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]-3-methyl-phenyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CN3CCCC(C4=C3C=CC(=C4)Cl)O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)CN3CCCC(C4=C3C=CC(=C4)Cl)O)C

InChI

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