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

Systemtic Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)S(=O)C3CCCC4=CC(=CN=C34)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)S(=O)C3CCCC4=CC(=CN=C34)C

InChI

InChI=1S/C19H21N3OS/c1-11-7-14-5-4-6-17(18(14)20-10-11)24(23)19-21-15-8-12(2)13(3)9-16(15)22-19/h7-10,17H,4-6H2,1-3H3,(H,21,22)