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cyclopropyl-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone
cyclopropyl-[(3S)-3-[2-(3-methoxyphenyl)ethyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2CCCN(C2)C(=O)C3CC3
Isomeric SMILES
COC1=CC=CC(=C1)CC[C@H]2CCCN(C2)C(=O)C3CC3
InChI
InChI=1S/C18H25NO2/c1-21-17-6-2-4-14(12-17)7-8-15-5-3-11-19(13-15)18(20)16-9-10-16/h2,4,6,12,15-16H,3,5,7-11,13H2,1H3/t15-/m1/s1
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- [(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-1-ium-3-yl]methyl-methyl-[(2,4,5-trimethoxyphenyl)methyl]azanium
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