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

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-(2-thienyl)acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=CS3)N(C)C

InChI

InChI=1S/C20H27N3OS/c1-22(2)19(14-21-20(24)13-17-7-5-11-25-17)16-8-9-18-15(12-16)6-4-10-23(18)3/h5,7-9,11-12,19H,4,6,10,13-14H2,1-3H3,(H,21,24)