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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCC3=CC(=C(C=C3)OC)OC

InChI

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