8-(2-ethylsulfonylethoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2-ethylsulfonylethoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-ethylsulfonylethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-ethylsulfonylethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-ethylsulfonylethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-esylethoxy)-1,2,3,4-tetrahydroquinoline Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCOC1=CC=CC2=C1NCCC2

Isomeric SMILES

CCS(=O)(=O)CCOC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C13H19NO3S/c1-2-18(15,16)10-9-17-12-7-3-5-11-6-4-8-14-13(11)12/h3,5,7,14H,2,4,6,8-10H2,1H3