8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C18H19N3OS MolecularWeight: 325.42796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H19N3OS/c1-11-8-12-4-3-5-16(17(12)19-10-11)23-18-20-14-7-6-13(22-2)9-15(14)21-18/h6-10,16H,3-5H2,1-2H3,(H,20,21)