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

Systemtic Name: 2-[[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-2-[[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: 2-[[1-(3-fluorophenyl)-2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide IUPAC Name: 2-[[1-(3-fluorophenyl)-2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-2-[[1-(3-fluorophenyl)-2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C26H31FN2O3 MolecularWeight: 438.534343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C(C)C)C=C1

Isomeric SMILES

CCC(C(=O)NCC=C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C(C)C)C=C1

InChI

InChI=1S/C26H31FN2O3/c1-5-13-28-25(30)23(6-2)32-21-11-10-18-12-14-29(26(31)17(3)4)24(22(18)16-21)19-8-7-9-20(27)15-19/h5,7-11,15-17,23-24H,1,6,12-14H2,2-4H3,(H,28,30)