N-[3-chloranyl-4-[(6-methyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-chloranyl-4-[(6-methyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[3-chloro-4-(5-hydroxy-6-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-chloro-4-[(5-hydroxy-6-methyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-chloro-4-(5-hydroxy-6-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-chloro-4-(5-hydroxy-6-methyl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C)Cl)O

Isomeric SMILES

CC1=C2C(CCCN(C2=CC=C1)C(=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C)Cl)O

InChI

InChI=1S/C26H25ClN2O3/c1-16-7-3-4-9-19(16)25(31)28-18-12-13-20(21(27)15-18)26(32)29-14-6-11-23(30)24-17(2)8-5-10-22(24)29/h3-5,7-10,12-13,15,23,30H,6,11,14H2,1-2H3,(H,28,31)