2-[[1-(4-fluorophenyl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(4-fluorophenyl)-2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[1-(4-fluorophenyl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[1-(4-fluorophenyl)-2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[[1-(4-fluorophenyl)-2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(4-fluorophenyl)-2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4=CC=CO4)C=C1

Isomeric SMILES

C=CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4=CC=CO4)C=C1

InChI

InChI=1S/C25H23FN2O4/c1-2-12-27-23(29)16-32-20-10-7-17-11-13-28(25(30)22-4-3-14-31-22)24(21(17)15-20)18-5-8-19(26)9-6-18/h2-10,14-15,24H,1,11-13,16H2,(H,27,29)