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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C24H25FN2O3 MolecularWeight: 408.465303

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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)C4CC4)C=C1

Isomeric SMILES

C=CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C24H25FN2O3/c1-2-12-26-22(28)15-30-20-10-7-16-11-13-27(24(29)18-3-4-18)23(21(16)14-20)17-5-8-19(25)9-6-17/h2,5-10,14,18,23H,1,3-4,11-13,15H2,(H,26,28)