N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinolin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylquinolin-2-amine Traditional Name: homoveratryl-methyl-(2-quinolyl)amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC3=CC=CC=C3C=C2

InChI

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