8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-11-8-15-16(9-12(11)2)23-20(22-15)26(24)17-7-5-6-14-18(17)21-10-13(3)19(14)25-4/h8-10,17H,5-7H2,1-4H3,(H,22,23)