6-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(p-tolylmethylsulfanyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-methylphenyl)methylthio]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-methylphenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-methylbenzyl)thio]-1,2,3,4-tetrahydroquinoline Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H19NS/c1-13-4-6-14(7-5-13)12-19-16-8-9-17-15(11-16)3-2-10-18-17/h4-9,11,18H,2-3,10,12H2,1H3