2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 2,3-dimethoxy-10-(trifluoromethyl)-5,6-dihydroindol[2,1-a]isoquinoline Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC4=C3C=CC(=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=C3C=CC(=C4)C(F)(F)F)OC

InChI

InChI=1S/C19H16F3NO2/c1-24-17-9-11-5-6-23-15-4-3-13(19(20,21)22)7-12(15)8-16(23)14(11)10-18(17)25-2/h3-4,7-10H,5-6H2,1-2H3