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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-25(27-15-14-19-8-4-5-9-20(19)16-27)17-28-23-13-7-6-12-22(23)26-24(28)18-30-21-10-2-1-3-11-21/h1-13H,14-18H2