2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2OS/c1-13-6-7-16-14(10-13)4-2-8-19(16)12-17(20)18-11-15-5-3-9-21-15/h3,5-7,9-10H,2,4,8,11-12H2,1H3,(H,18,20)