[1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-(1-benzimidazolylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-(benzimidazol-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CN3C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CN3C=NC4=CC=CC=C43)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(19-9-2-1-3-10-19)27-15-14-18-8-4-5-11-20(18)23(27)16-26-17-25-21-12-6-7-13-22(21)26/h1-13,17,23H,14-16H2