2-(2,3-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Openeye Name: 2-(2,3-dimethoxyphenyl)-N-methyl-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]ethanamine CAS Name: 2-(2,3-dimethoxyphenyl)-N-methyl-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]ethanamine IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]ethanamine Traditional Name: 2-(2,3-dimethoxyphenyl)ethyl-methyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=C(C(=CC=C1)OC)OC)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(CCC1=C(C(=CC=C1)OC)OC)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C26H38N2O3/c1-27(19-15-23-9-7-10-25(29-2)26(23)30-3)21-22-11-13-24(14-12-22)31-20-8-18-28-16-5-4-6-17-28/h7,9-14H,4-6,8,15-21H2,1-3H3