3-(1H-indol-2-yl)-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-(1H-indol-2-yl)-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-(1H-indol-2-yl)-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-(1H-indol-2-yl)-1-(methylthio)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-(1H-indol-2-yl)-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-(1H-indol-2-yl)-1-(methylthio)-5,6,7,8-tetrahydroisoquinoline Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCCC2=CC(=N1)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CSC1=C2CCCCC2=CC(=N1)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2S/c1-21-18-14-8-4-2-6-12(14)10-17(20-18)16-11-13-7-3-5-9-15(13)19-16/h3,5,7,9-11,19H,2,4,6,8H2,1H3