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1-[(3,4-dimethoxyphenyl)methoxy]-3-(2-methylpiperidin-1-yl)propan-2-ol
1-[(3,4-dimethoxyphenyl)methoxy]-3-(2-methylpiperidin-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1CC(COCC2=CC(=C(C=C2)OC)OC)O
Isomeric SMILES
CC1CCCCN1CC(COCC2=CC(=C(C=C2)OC)OC)O
InChI
InChI=1S/C18H29NO4/c1-14-6-4-5-9-19(14)11-16(20)13-23-12-15-7-8-17(21-2)18(10-15)22-3/h7-8,10,14,16,20H,4-6,9,11-13H2,1-3H3
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