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

Systemtic Name: 2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-phenyl-acetamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H25FN2O3/c1-18(30)29-14-13-19-11-12-23(16-24(19)26(29)20-7-6-8-21(27)15-20)32-17-25(31)28(2)22-9-4-3-5-10-22/h3-12,15-16,26H,13-14,17H2,1-2H3