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(2R,3R)-3-(cyclohexylamino)-2-methoxy-3-(3-methoxyphenyl)propan-1-ol
(2R,3R)-3-(cyclohexylamino)-2-methoxy-3-(3-methoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C(CO)OC)NC2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)[C@H]([C@H](CO)OC)NC2CCCCC2
InChI
InChI=1S/C17H27NO3/c1-20-15-10-6-7-13(11-15)17(16(12-19)21-2)18-14-8-4-3-5-9-14/h6-7,10-11,14,16-19H,3-5,8-9,12H2,1-2H3/t16-,17+/m0/s1
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