1-(3,4-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: methyl-(8-quinolylmethyl)-veratryl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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