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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-[3-(trifluoromethyl)phenyl]methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-[3-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)C(F)(F)F)OC
Isomeric SMILES
COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC(=CC=C3)C(F)(F)F)OC
InChI
InChI=1S/C20H18F3NO3/c1-12-16-11-18(27-3)17(26-2)10-13(16)7-8-24(12)19(25)14-5-4-6-15(9-14)20(21,22)23/h4-6,9-11H,1,7-8H2,2-3H3
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