2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C20H24N2O2S/c1-24-16-8-9-17-15(13-16)5-2-10-21(17)14-20(23)22-11-3-6-18(22)19-7-4-12-25-19/h4,7-9,12-13,18H,2-3,5-6,10-11,14H2,1H3