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

Systemtic Name: 1-[[4-[(2-fluoranyl-5-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[(2-fluoro-5-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[(2-fluoro-5-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[(2-fluoro-5-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(2-fluoro-5-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)F)CN2CCOC3=C(C2)C=C(C=C3)CN4CCC(CC4)O

InChI

InChI=1S/C23H29FN2O3/c1-28-21-3-4-22(24)18(13-21)15-26-10-11-29-23-5-2-17(12-19(23)16-26)14-25-8-6-20(27)7-9-25/h2-5,12-13,20,27H,6-11,14-16H2,1H3