11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline

Systemtic Name: 11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Openeye Name: 11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline CAS Name: 11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline IUPAC Name: 11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazolo[3,2-a]isoquinoline Traditional Name: 11-(3-methoxyphenyl)-9-methyl-1-(trifluoromethyl)-5,6-dihydroindazol[3,2-a]isoquinoline Formula: C24H19F3N2O MolecularWeight: 408.41567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC=C4C(F)(F)F)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC(=CC2=C3C4=C(CCN3N=C12)C=CC=C4C(F)(F)F)C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H19F3N2O/c1-14-11-17(16-6-3-7-18(12-16)30-2)13-19-22(14)28-29-10-9-15-5-4-8-20(24(25,26)27)21(15)23(19)29/h3-8,11-13H,9-10H2,1-2H3