azanyl ethanoate; 3-[[3-(4-fluorophenyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide

Systemtic Name: azanyl ethanoate; 3-[[3-(4-fluorophenyl)-1-oxidanylidene-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Openeye Name: amino acetate; 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide CAS Name: acetic acid amino ester; 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide IUPAC Name: amino acetate; 3-[[3-(4-fluorophenyl)-1-oxo-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propanamide Traditional Name: acetic acid amino ester; 3-[[3-(4-fluorophenyl)-1-keto-2-propyl-3,4-dihydroisoquinolin-6-yl]oxy]propionamide Formula: C23H28FN3O5 MolecularWeight: 445.483923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCCC(=O)N)C3=CC=C(C=C3)F.CC(=O)ON

Isomeric SMILES

CCCN1C(CC2=C(C1=O)C=CC(=C2)OCCC(=O)N)C3=CC=C(C=C3)F.CC(=O)ON

InChI

InChI=1S/C21H23FN2O3.C2H5NO2/c1-2-10-24-19(14-3-5-16(22)6-4-14)13-15-12-17(27-11-9-20(23)25)7-8-18(15)21(24)26;1-2(4)5-3/h3-8,12,19H,2,9-11,13H2,1H3,(H2,23,25);3H2,1H3