N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-butanamide

Systemtic Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-butanamide Openeye Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-butanamide CAS Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylbutanamide IUPAC Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylbutanamide Traditional Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-butyramide Formula: C25H31FN2O3 MolecularWeight: 426.523643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN2O3/c1-5-22(25(30)27(4)7-3)31-20-12-11-17-13-14-28(23(29)6-2)24(21(17)16-20)18-9-8-10-19(26)15-18/h8-12,15-16,22,24H,5-7,13-14H2,1-4H3