8-chloranyl-4-methyl-7-(trichloromethylsulfanyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-4-methyl-7-(trichloromethylsulfanyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-4-methyl-7-(trichloromethylsulfanyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-4-methyl-7-(trichloromethylthio)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-4-methyl-7-(trichloromethylsulfanyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-4-methyl-7-(trichloromethylthio)-1,2,3,4-tetrahydroisoquinoline Formula: C11H11Cl4NS MolecularWeight: 331.08874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C1C=CC(=C2Cl)SC(Cl)(Cl)Cl

Isomeric SMILES

CC1CNCC2=C1C=CC(=C2Cl)SC(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl4NS/c1-6-4-16-5-8-7(6)2-3-9(10(8)12)17-11(13,14)15/h2-3,6,16H,4-5H2,1H3