6-(phenylmethylsulfanyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(phenylmethylsulfanyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-benzylsulfanyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-(phenylmethylthio)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-benzylsulfanyl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(benzylthio)-1,2,3,4-tetrahydroquinoline Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)SCC3=CC=CC=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)SCC3=CC=CC=C3)NC1

InChI

InChI=1S/C16H17NS/c1-2-5-13(6-3-1)12-18-15-8-9-16-14(11-15)7-4-10-17-16/h1-3,5-6,8-9,11,17H,4,7,10,12H2