8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(4-methyl-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)S(=O)C3CCCC4=C3N=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)S(=O)C3CCCC4=C3N=CC=C4

InChI

InChI=1S/C17H17N3OS/c1-11-5-2-8-13-15(11)20-17(19-13)22(21)14-9-3-6-12-7-4-10-18-16(12)14/h2,4-5,7-8,10,14H,3,6,9H2,1H3,(H,19,20)