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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=C(C=C3)OC(F)(F)F)OC
InChI
InChI=1S/C20H18F3NO4/c1-12-16-11-18(27-3)17(26-2)10-14(16)8-9-24(12)19(25)13-4-6-15(7-5-13)28-20(21,22)23/h4-7,10-11H,1,8-9H2,2-3H3
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