2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxidanylidene-propanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxidanylidene-propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxo-propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxopropanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-fluorophenyl)methoxy]-3-oxopropanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-fluorobenzyl)oxy-3-keto-propionamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C=O)(C(=O)N)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C=O)(C(=O)N)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3/c20-17-7-5-14(6-8-17)12-25-19(13-23,18(21)24)22-10-9-15-3-1-2-4-16(15)11-22/h1-8,13H,9-12H2,(H2,21,24)