6-methoxy-2-methyl-8-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-8-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-methyl-8-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-methyl-8-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-methyl-8-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-methyl-8-[4-(trifluoromethoxy)phenyl]-3,4-dihydroisocarbostyril Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C(=CC(=C2)OC)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1=O)C(=CC(=C2)OC)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-22-8-7-12-9-14(24-2)10-15(16(12)17(22)23)11-3-5-13(6-4-11)25-18(19,20)21/h3-6,9-10H,7-8H2,1-2H3