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

Systemtic Name: 4-[(4-propan-2-ylphenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(4-isopropylphenyl)methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(4-propan-2-ylphenyl)methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(4-propan-2-ylphenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(4-isopropylbenzyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17(2)19-7-5-18(6-8-19)15-26-10-11-28-24-22(16-26)12-21(13-23(24)27)20-4-3-9-25-14-20/h3-9,12-14,17,27H,10-11,15-16H2,1-2H3