1-propan-2-ylsulfanyl-3-(1-propan-2-ylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 1-propan-2-ylsulfanyl-3-(1-propan-2-ylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 1-isopropylsulfanyl-3-(1-isopropylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 1-(propan-2-ylthio)-3-[1-(propan-2-ylthio)-5,6,7,8-tetrahydroisoquinolin-3-yl]-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 1-propan-2-ylsulfanyl-3-(1-propan-2-ylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 1-(isopropylthio)-3-[1-(isopropylthio)-5,6,7,8-tetrahydroisoquinolin-3-yl]-5,6,7,8-tetrahydroisoquinoline Formula: C24H32N2S2 MolecularWeight: 412.65428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=C2CCCCC2=CC(=N1)C3=NC(=C4CCCCC4=C3)SC(C)C

Isomeric SMILES

CC(C)SC1=C2CCCCC2=CC(=N1)C3=NC(=C4CCCCC4=C3)SC(C)C

InChI

InChI=1S/C24H32N2S2/c1-15(2)27-23-19-11-7-5-9-17(19)13-21(25-23)22-14-18-10-6-8-12-20(18)24(26-22)28-16(3)4/h13-16H,5-12H2,1-4H3