N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H22N2O2/c1-14-7-5-8-15-9-6-12-21(19(14)15)13-18(22)20-16-10-3-4-11-17(16)23-2/h3-5,7-8,10-11H,6,9,12-13H2,1-2H3,(H,20,22)