1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)O

InChI

InChI=1S/C23H28N4O4/c1-15(28)12-24-23-25-18-6-4-5-7-19(18)27(23)14-22(29)26-9-8-16-10-20(30-2)21(31-3)11-17(16)13-26/h4-7,10-11,15,28H,8-9,12-14H2,1-3H3,(H,24,25)