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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3-fluorophenyl)ethanamide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3=CC(=CC=C3)F)OC
Isomeric SMILES
COC1=C(C=C2C[NH+](CCC2=C1)CC(=O)NC3=CC(=CC=C3)F)OC
InChI
InChI=1S/C19H21FN2O3/c1-24-17-8-13-6-7-22(11-14(13)9-18(17)25-2)12-19(23)21-16-5-3-4-15(20)10-16/h3-5,8-10H,6-7,11-12H2,1-2H3,(H,21,23)/p+1
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- N-(4-chloranyl-2-methyl-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
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