5-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]methyl]-2-methoxy-phenol CAS Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[3-[homoveratryl(methyl)amino]piperidino]methyl]-2-methoxy-phenol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C24H34N2O4/c1-25(13-11-18-7-10-23(29-3)24(15-18)30-4)20-6-5-12-26(17-20)16-19-8-9-22(28-2)21(27)14-19/h7-10,14-15,20,27H,5-6,11-13,16-17H2,1-4H3