N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N-methyl-piperidin-3-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N-methyl-piperidin-3-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N-methyl-piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-N-methylpiperidin-3-amine Traditional Name: homoveratryl-methyl-(1-o-anisyl-3-piperidyl)amine Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC=CC=C3OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H34N2O3/c1-25(15-13-19-11-12-23(28-3)24(16-19)29-4)21-9-7-14-26(18-21)17-20-8-5-6-10-22(20)27-2/h5-6,8,10-12,16,21H,7,9,13-15,17-18H2,1-4H3