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1-[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-2-methyl-propan-1-one
1-[3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)N1CCCC(C1)CCC2=CC(=CC=C2)OC
Isomeric SMILES
CC(C)C(=O)N1CCCC(C1)CCC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H27NO2/c1-14(2)18(20)19-11-5-7-16(13-19)10-9-15-6-4-8-17(12-15)21-3/h4,6,8,12,14,16H,5,7,9-11,13H2,1-3H3
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