1-(2,3-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: methyl-o-veratryl-(8-quinolylmethyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-22(14-17-9-5-11-18(23-2)20(17)24-3)13-16-8-4-7-15-10-6-12-21-19(15)16/h4-12H,13-14H2,1-3H3