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

Systemtic Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)S(=O)C3=NC4=CC(=C(C=C4N3)OC)OC

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)S(=O)C3=NC4=CC(=C(C=C4N3)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-11-7-12-5-4-6-17(18(12)20-10-11)26(23)19-21-13-8-15(24-2)16(25-3)9-14(13)22-19/h7-10,17H,4-6H2,1-3H3,(H,21,22)