3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22FN3O/c24-18-9-11-19(12-10-18)27-21-8-4-3-7-20(21)22(25-27)23(28)26-14-13-16-5-1-2-6-17(16)15-26/h1-2,5-6,9-12H,3-4,7-8,13-15H2