(1R)-1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-[4-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-(4-methylsulfanylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-[4-(methylthio)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H17NS/c1-18-14-8-6-13(7-9-14)16-15-5-3-2-4-12(15)10-11-17-16/h2-9,16-17H,10-11H2,1H3/t16-/m1/s1