2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C28H27FN2O3 MolecularWeight: 458.523983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)F)C(=O)C5CC5)C=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC3=C(CCN(C3C4=CC(=CC=C4)F)C(=O)C5CC5)C=C2

InChI

InChI=1S/C28H27FN2O3/c1-30(23-8-3-2-4-9-23)26(32)18-34-24-13-12-19-14-15-31(28(33)20-10-11-20)27(25(19)17-24)21-6-5-7-22(29)16-21/h2-9,12-13,16-17,20,27H,10-11,14-15,18H2,1H3