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(1-methylcyclopropyl)-[3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]methanone
(1-methylcyclopropyl)-[3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C3(CC3)C
Isomeric SMILES
CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C3(CC3)C
InChI
InChI=1S/C19H27NO/c1-15-6-3-4-8-17(15)10-9-16-7-5-13-20(14-16)18(21)19(2)11-12-19/h3-4,6,8,16H,5,7,9-14H2,1-2H3
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