7-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(3-chlorophenyl)-4-[(4-methoxy-3-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-chlorophenyl)-4-(4-methoxy-3-methyl-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H24ClNO3/c1-16-10-17(6-7-23(16)28-2)14-26-8-9-29-24-20(15-26)11-19(13-22(24)27)18-4-3-5-21(25)12-18/h3-7,10-13,27H,8-9,14-15H2,1-2H3