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

Systemtic Name: 4-[(3-phenoxyphenyl)methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(3-phenoxyphenyl)methyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(3-phenoxyphenyl)methyl]-7-(2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(3-phenoxyphenyl)methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(3-phenoxybenzyl)-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC(=CC=C3)OC4=CC=CC=C4)C=C(C=C2O)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)OC4=CC=CC=C4)C=C(C=C2O)C5=CC=CC=N5

InChI

InChI=1S/C27H24N2O3/c30-26-17-21(25-11-4-5-12-28-25)16-22-19-29(13-14-31-27(22)26)18-20-7-6-10-24(15-20)32-23-8-2-1-3-9-23/h1-12,15-17,30H,13-14,18-19H2