3-bromanyl-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-bromanyl-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-bromo-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-bromo-1-(methylthio)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-bromo-1-methylsulfanyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-bromo-1-(methylthio)-5,6,7,8-tetrahydroisoquinoline Formula: C10H12BrNS MolecularWeight: 258.17798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2CCCCC2=CC(=N1)Br

Isomeric SMILES

CSC1=C2CCCCC2=CC(=N1)Br

InChI

InChI=1S/C10H12BrNS/c1-13-10-8-5-3-2-4-7(8)6-9(11)12-10/h6H,2-5H2,1H3