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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-oxidanylpropylamino)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(2-hydroxypropylamino)benzimidazol-1-yl]ethanone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-15(26)12-22-21-23-18-8-4-5-9-19(18)25(21)14-20(27)24-11-10-16-6-2-3-7-17(16)13-24/h2-9,15,26H,10-14H2,1H3,(H,22,23)