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(3,4-dimethoxyphenyl)-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl]methanone
(3,4-dimethoxyphenyl)-[1-[(2,6-dimethoxyphenyl)methyl]piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CN2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C23H29NO5/c1-26-19-8-5-9-20(27-2)18(19)15-24-12-6-7-17(14-24)23(25)16-10-11-21(28-3)22(13-16)29-4/h5,8-11,13,17H,6-7,12,14-15H2,1-4H3
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-5-[[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethylamino]methyl]-1,3-thiazol-2-amine
- 4-[[2-(2-fluorophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2,6-dimethoxy-phenol
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- 1-[(4-methylphenyl)methyl]-5-[methyl(1-thiophen-2-ylethyl)amino]azepan-2-one
- 9-[(4-fluorophenyl)methyl]-3-pyridin-2-ylcarbonyl-3,9-diazaspiro[4.5]decan-10-one
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