3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline CAS Name: 3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 3-methyl-8-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)disulfanyl]-1,2,3,4-tetrahydroquinoline Formula: C20H24N2S2 MolecularWeight: 356.54796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC=C2)SSC3=CC=CC4=C3NCC(C4)C)NC1

Isomeric SMILES

CC1CC2=C(C(=CC=C2)SSC3=CC=CC4=C3NCC(C4)C)NC1

InChI

InChI=1S/C20H24N2S2/c1-13-9-15-5-3-7-17(19(15)21-11-13)23-24-18-8-4-6-16-10-14(2)12-22-20(16)18/h3-8,13-14,21-22H,9-12H2,1-2H3