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1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-piperidin-1-yl-ethanone
1-[3-methyl-3-(2,4,6-trimethylphenyl)cyclobutyl]-2-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)CN3CCCCC3)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C2(CC(C2)C(=O)CN3CCCCC3)C)C
InChI
InChI=1S/C21H31NO/c1-15-10-16(2)20(17(3)11-15)21(4)12-18(13-21)19(23)14-22-8-6-5-7-9-22/h10-11,18H,5-9,12-14H2,1-4H3
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