1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenylindazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenylindazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenylindazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenylindazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-phenylindazol-1-yl)ethanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

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