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(3R,4R)-4-(azepan-1-yl)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-ol
(3R,4R)-4-(azepan-1-yl)-1-[(2,5-dimethoxyphenyl)methyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN2CCC(C(C2)O)N3CCCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN2CC[C@H]([C@@H](C2)O)N3CCCCCC3
InChI
InChI=1S/C20H32N2O3/c1-24-17-7-8-20(25-2)16(13-17)14-21-12-9-18(19(23)15-21)22-10-5-3-4-6-11-22/h7-8,13,18-19,23H,3-6,9-12,14-15H2,1-2H3/t18-,19-/m1/s1
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