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

Systemtic Name: 4-[(4-methoxy-3-methyl-phenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(4-methoxy-3-methyl-phenyl)methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(4-methoxy-3-methylphenyl)methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(4-methoxy-3-methylphenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(4-methoxy-3-methyl-benzyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-16-10-17(5-6-22(16)27-2)14-25-8-9-28-23-20(15-25)11-19(12-21(23)26)18-4-3-7-24-13-18/h3-7,10-13,26H,8-9,14-15H2,1-2H3