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

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

Systemtic Name:2-[4-[(4-fluoranyl-3-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
Openeye Name:2-[4-[(4-fluoro-3-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
CAS Name:2-[4-[(4-fluoro-3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-2-propanol
IUPAC Name:2-[4-[(4-fluoro-3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxypropan-2-ol
Traditional Name:2-[4-(4-fluoro-3-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
Formula: C26H28FNO4
MolecularWeight: 437.503223
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC(=C(C=C4)F)OC)O


Isomeric SMILES

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC(=C(C=C4)F)OC)O


InChI

InChI=1S/C26H28FNO4/c1-26(29,18-32-22-6-4-3-5-7-22)21-9-11-24-20(15-21)17-28(12-13-31-24)16-19-8-10-23(27)25(14-19)30-2/h3-11,14-15,29H,12-13,16-18H2,1-2H3


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