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

Systemtic Name: 4-[[3-(2-methylphenyl)phenyl]methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[[3-(o-tolyl)phenyl]methyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[[3-(2-methylphenyl)phenyl]methyl]-7-(2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[[3-(2-methylphenyl)phenyl]methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-[3-(o-tolyl)benzyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCOC4=C(C3)C=C(C=C4O)C5=CC=CC=N5

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)CN3CCOC4=C(C3)C=C(C=C4O)C5=CC=CC=N5

InChI

InChI=1S/C28H26N2O2/c1-20-7-2-3-10-25(20)22-9-6-8-21(15-22)18-30-13-14-32-28-24(19-30)16-23(17-27(28)31)26-11-4-5-12-29-26/h2-12,15-17,31H,13-14,18-19H2,1H3