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(3,4-dimethoxyphenyl)-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone
(3,4-dimethoxyphenyl)-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H26N2O3/c1-15-6-4-8-18(22-15)14-23-11-5-7-17(13-23)21(24)16-9-10-19(25-2)20(12-16)26-3/h4,6,8-10,12,17H,5,7,11,13-14H2,1-3H3
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