1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(methylthio)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-methylsulfanylethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(methylthio)ethyl]-3,4-dihydro-2H-quinoline Formula: C12H17NS MolecularWeight: 207.33508

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1CCCC2=CC=CC=C21

Isomeric SMILES

CSCCN1CCCC2=CC=CC=C21

InChI

InChI=1S/C12H17NS/c1-14-10-9-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7H,4,6,8-10H2,1H3