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1-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methyl]-3-methyl-piperidin-4-ol
1-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methyl]-3-methyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1O)CC2=CC(=C(C(=C2)OC)OC)CC=C
Isomeric SMILES
CC1CN(CCC1O)CC2=CC(=C(C(=C2)OC)OC)CC=C
InChI
InChI=1S/C18H27NO3/c1-5-6-15-9-14(10-17(21-3)18(15)22-4)12-19-8-7-16(20)13(2)11-19/h5,9-10,13,16,20H,1,6-8,11-12H2,2-4H3
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