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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)cyclopropyl]methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(4-fluorophenyl)cyclopropyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CC3)C4=CC=C(C=C4)F)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3(CC3)C4=CC=C(C=C4)F)OC
InChI
InChI=1S/C21H22FNO3/c1-25-18-11-14-7-10-23(13-15(14)12-19(18)26-2)20(24)21(8-9-21)16-3-5-17(22)6-4-16/h3-6,11-12H,7-10,13H2,1-2H3
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- 2-bromanyl-5-pyrrolidin-1-ylsulfonyl-N-[3-(trifluoromethyloxy)phenyl]benzamide
