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

Systemtic Name: 3-[6-[(3-cyanophenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]propanamide Openeye Name: 3-[6-[(3-cyanophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide CAS Name: 3-[6-[(3-cyanophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide IUPAC Name: 3-[6-[(3-cyanophenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]propanamide Traditional Name: 3-[6-(3-cyanobenzyl)oxy-1-keto-3,4-dihydroisoquinolin-2-yl]propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=CC(=C3)C#N)CCC(=O)N

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=CC(=C3)C#N)CCC(=O)N

InChI

InChI=1S/C20H19N3O3/c21-12-14-2-1-3-15(10-14)13-26-17-4-5-18-16(11-17)6-8-23(20(18)25)9-7-19(22)24/h1-5,10-11H,6-9,13H2,(H2,22,24)