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1-[(2,3-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
1-[(2,3-dimethoxyphenyl)-(3-methoxyphenyl)methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C22H27NO5/c1-26-17-9-4-7-15(13-17)20(23-12-6-8-16(14-23)22(24)25)18-10-5-11-19(27-2)21(18)28-3/h4-5,7,9-11,13,16,20H,6,8,12,14H2,1-3H3,(H,24,25)
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