N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-15-9-10-17-7-5-6-8-20(17)24(15)14-22(25)23-16(2)19-13-18(26-3)11-12-21(19)27-4/h5-8,11-13,15-16H,9-10,14H2,1-4H3,(H,23,25)