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2-methyl-1-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]propan-1-one
2-methyl-1-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C(C)C
Isomeric SMILES
CC1=CC=CC=C1CC[C@H]2CCCN(C2)C(=O)C(C)C
InChI
InChI=1S/C18H27NO/c1-14(2)18(20)19-12-6-8-16(13-19)10-11-17-9-5-4-7-15(17)3/h4-5,7,9,14,16H,6,8,10-13H2,1-3H3/t16-/m1/s1
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