8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCCOC)S(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCCOC)S(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H23N3O3S/c1-13-12-21-18-14(19(13)26-11-10-25-2)6-5-9-17(18)27(24)20-22-15-7-3-4-8-16(15)23-20/h3-4,7-8,12,17H,5-6,9-11H2,1-2H3,(H,22,23)