1-(5-ethylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-ethyl-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-ethyl-2-thiophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-ethyl-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C18H21NOS/c1-3-15-7-9-18(21-15)17(20)12-19-10-4-5-14-11-13(2)6-8-16(14)19/h6-9,11H,3-5,10,12H2,1-2H3