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(4-methoxyphenyl)-[3-[(3-methylphenyl)methoxy]piperidin-1-yl]methanone
(4-methoxyphenyl)-[3-[(3-methylphenyl)methoxy]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)COC2CCCN(C2)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H25NO3/c1-16-5-3-6-17(13-16)15-25-20-7-4-12-22(14-20)21(23)18-8-10-19(24-2)11-9-18/h3,5-6,8-11,13,20H,4,7,12,14-15H2,1-2H3
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