2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3C2)OC)OC)F

InChI

InChI=1S/C20H23FN2O3/c1-13-4-5-17(16(21)8-13)22-20(24)12-23-7-6-14-9-18(25-2)19(26-3)10-15(14)11-23/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,22,24)