3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methyl-amino]propane-1,2-dithiol

Systemtic Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methyl-amino]propane-1,2-dithiol Openeye Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methyl-amino]propane-1,2-dithiol CAS Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methylamino]propane-1,2-dithiol IUPAC Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methylamino]propane-1,2-dithiol Traditional Name: 3-[2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl-methyl-amino]propane-1,2-dithiol Formula: C16H26N2OS2 MolecularWeight: 326.52044

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1C2=C(CCN1)C=C(C=C2)OC)CC(CS)S

Isomeric SMILES

CN(CCC1C2=C(CCN1)C=C(C=C2)OC)CC(CS)S

InChI

InChI=1S/C16H26N2OS2/c1-18(10-14(21)11-20)8-6-16-15-4-3-13(19-2)9-12(15)5-7-17-16/h3-4,9,14,16-17,20-21H,5-8,10-11H2,1-2H3