2-(benzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(1-benzimidazolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(benzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=NC4=CC=CC=C43

InChI

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