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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(3,5-dimethoxyphenyl)methyl]-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(3,5-dimethoxyphenyl)methyl]-7-(2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(3,5-dimethoxyphenyl)methyl]-7-pyridin-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(3,5-dimethoxybenzyl)-7-(2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3O)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H24N2O4/c1-27-19-9-16(10-20(13-19)28-2)14-25-7-8-29-23-18(15-25)11-17(12-22(23)26)21-5-3-4-6-24-21/h3-6,9-13,26H,7-8,14-15H2,1-2H3