2-[2-[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridyl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridinyl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)pyridin-4-yl]oxyethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[[3-methyl-2-(2-methylsulfinyl-2,3-dihydrobenzimidazol-1-yl)-4-pyridyl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)S(=O)C)OCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=CN=C1N2C(NC3=CC=CC=C32)S(=O)C)OCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N4O2S/c1-18-23(31-16-15-28-14-12-19-7-3-4-8-20(19)17-28)11-13-26-24(18)29-22-10-6-5-9-21(22)27-25(29)32(2)30/h3-11,13,25,27H,12,14-17H2,1-2H3