1-(2,3-dimethoxyphenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)methyl-o-veratryl-(2-pyridylmethyl)amine Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=N2)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=N2)CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C24H26N2O5/c1-27-20-9-6-7-17(24(20)29-3)13-26(15-19-8-4-5-10-25-19)14-18-11-22-23(31-16-30-22)12-21(18)28-2/h4-12H,13-16H2,1-3H3