8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(trichloromethylsulfonyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H10Cl3NO2S MolecularWeight: 314.6159

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC=C2S(=O)(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CNCC2=C1C=CC=C2S(=O)(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2S/c11-10(12,13)17(15,16)9-3-1-2-7-4-5-14-6-8(7)9/h1-3,14H,4-6H2