1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O/c1-14-20-17-8-4-5-9-18(17)22(14)13-19(23)21-11-10-15-6-2-3-7-16(15)12-21/h2-9H,10-13H2,1H3