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

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H20N2O2S/c1-21-14-6-7-16-13(10-14)4-2-8-19(16)12-17(20)18-11-15-5-3-9-22-15/h3,5-7,9-10H,2,4,8,11-12H2,1H3,(H,18,20)