2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Traditional Name: homoveratryl-methyl-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C21H28N2O2/c1-23(13-12-16-8-11-20(24-2)21(14-16)25-3)15-18-10-9-17-6-4-5-7-19(17)22-18/h4-8,11,14,18,22H,9-10,12-13,15H2,1-3H3