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1-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-3-methyl-piperidin-4-ol
1-[(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-3-methyl-piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1O)CC2=C(C=C3CCCCC3=C2)OC
Isomeric SMILES
CC1CN(CCC1O)CC2=C(C=C3CCCCC3=C2)OC
InChI
InChI=1S/C18H27NO2/c1-13-11-19(8-7-17(13)20)12-16-9-14-5-3-4-6-15(14)10-18(16)21-2/h9-10,13,17,20H,3-8,11-12H2,1-2H3
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