4-methyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]quinoline

Systemtic Name: 4-methyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]quinoline Openeye Name: 4-methyl-2-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]quinoline CAS Name: 4-methyl-2-[[(2R)-2-oxanyl]methylthio]quinoline IUPAC Name: 4-methyl-2-[[(2R)-oxan-2-yl]methylsulfanyl]quinoline Traditional Name: 4-methyl-2-[[(2R)-tetrahydropyran-2-yl]methylthio]quinoline Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC3CCCCO3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SC[C@H]3CCCCO3

InChI

InChI=1S/C16H19NOS/c1-12-10-16(17-15-8-3-2-7-14(12)15)19-11-13-6-4-5-9-18-13/h2-3,7-8,10,13H,4-6,9,11H2,1H3/t13-/m1/s1