[1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(2,4-dimethoxyphenyl)methanone

Systemtic Name: [1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(2,4-dimethoxyphenyl)methanone Openeye Name: (2,4-dimethoxyphenyl)-[1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[1-(4-hydroxy-3,5-dimethoxy-benzyl)-3-piperidyl]methanone Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)OC)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2CCCN(C2)CC3=CC(=C(C(=C3)OC)O)OC)OC

InChI

InChI=1S/C23H29NO6/c1-27-17-7-8-18(19(12-17)28-2)22(25)16-6-5-9-24(14-16)13-15-10-20(29-3)23(26)21(11-15)30-4/h7-8,10-12,16,26H,5-6,9,13-14H2,1-4H3