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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)propionamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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