2-[6-[(3-chlorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide

Systemtic Name: 2-[6-[(3-chlorophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 2-[6-[(3-chlorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 2-[6-[(3-chlorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 2-[6-[(3-chlorophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 2-[6-(3-chlorobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(18(21)23)22-8-7-14-10-16(5-6-17(14)19(22)24)25-11-13-3-2-4-15(20)9-13/h2-6,9-10,12H,7-8,11H2,1H3,(H2,21,23)