1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoranyl-2H-indazol-3-yl)propan-2-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoranyl-2H-indazol-3-yl)propan-2-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoro-2H-indazol-3-yl)propan-2-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoro-2H-indazol-3-yl)-2-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoro-2H-indazol-3-yl)propan-2-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(6-fluoro-2H-indazol-3-yl)acetone Formula: C19H18FN3O MolecularWeight: 323.364123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C2C=CC(=CC2=NN1)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C(C1=C2C=CC(=CC2=NN1)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18FN3O/c1-12(24)19(18-16-7-6-15(20)10-17(16)21-22-18)23-9-8-13-4-2-3-5-14(13)11-23/h2-7,10,19H,8-9,11H2,1H3,(H,21,22)