1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1H-indazol-3-yl-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)C3=NNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c27-23(22-19-12-6-7-13-21(19)24-25-22)26-14-17-10-4-5-11-18(17)20(15-26)16-8-2-1-3-9-16/h1-13,20H,14-15H2,(H,24,25)