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

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

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(22-12-11-14-5-1-2-6-15(14)13-22)10-9-18-20-16-7-3-4-8-17(16)21-18/h1-8H,9-13H2,(H,20,21)