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(2,6-dimethoxyphenyl)-[(3S)-3-(hydroxymethyl)piperidin-1-yl]methanone
(2,6-dimethoxyphenyl)-[(3S)-3-(hydroxymethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)N2CCCC(C2)CO
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)N2CCC[C@@H](C2)CO
InChI
InChI=1S/C15H21NO4/c1-19-12-6-3-7-13(20-2)14(12)15(18)16-8-4-5-11(9-16)10-17/h3,6-7,11,17H,4-5,8-10H2,1-2H3/t11-/m0/s1
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