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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanone Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenylmethyl)-1-benzimidazolyl]ethanone IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c29-25(27-15-14-20-10-4-5-11-21(20)17-27)18-28-23-13-7-6-12-22(23)26-24(28)16-19-8-2-1-3-9-19/h1-13H,14-18H2