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

Systemtic Name: 2-[[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[1-(4-fluorophenyl)-2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[[1-(4-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[1-(4-fluorophenyl)-2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OC(C)C(=O)NCC=C

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OC(C)C(=O)NCC=C

InChI

InChI=1S/C25H29FN2O3/c1-5-13-27-24(29)17(4)31-21-11-8-18-12-14-28(25(30)16(2)3)23(22(18)15-21)19-6-9-20(26)10-7-19/h5-11,15-17,23H,1,12-14H2,2-4H3,(H,27,29)