(3R,4R)-4-(azepan-1-yl)-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-3-ol

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-fluoro-5-methoxy-phenyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(2-fluoro-5-methoxyphenyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(2-fluoro-5-methoxyphenyl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-(2-fluoro-5-methoxy-benzyl)piperidin-3-ol Formula: C19H29FN2O2 MolecularWeight: 336.444163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)F)CN2CCC(C(C2)O)N3CCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)F)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3

InChI

InChI=1S/C19H29FN2O2/c1-24-16-6-7-17(20)15(12-16)13-21-11-8-18(19(23)14-21)22-9-4-2-3-5-10-22/h6-7,12,18-19,23H,2-5,8-11,13-14H2,1H3/t18-,19-/m1/s1