2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-13-7-8-16-15(11-13)5-3-9-20(16)12-18(21)19-14(2)17-6-4-10-22-17/h4,6-8,10-11,14H,3,5,9,12H2,1-2H3,(H,19,21)/t14-/m1/s1