2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-(2-methyl-4-quinolyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27N3O3/c1-16-13-20(18-7-5-6-8-19(18)24-16)25-23(27)15-26(2)12-11-17-9-10-21(28-3)22(14-17)29-4/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,25,27)