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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NS/c1-13-4-2-5-14(10-13)12-19-16-7-8-17-15(11-16)6-3-9-18-17/h2,4-5,7-8,10-11,18H,3,6,9,12H2,1H3