4-[3-(ethylamino)-2-oxidanyl-propoxy]-2H-isoquinolin-1-one

Systemtic Name: 4-[3-(ethylamino)-2-oxidanyl-propoxy]-2H-isoquinolin-1-one Openeye Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]-2H-isoquinolin-1-one CAS Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-2H-isoquinolin-1-one IUPAC Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-2H-isoquinolin-1-one Traditional Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]isocarbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CNC(=O)C2=CC=CC=C21)O

Isomeric SMILES

CCNCC(COC1=CNC(=O)C2=CC=CC=C21)O

InChI

InChI=1S/C14H18N2O3/c1-2-15-7-10(17)9-19-13-8-16-14(18)12-6-4-3-5-11(12)13/h3-6,8,10,15,17H,2,7,9H2,1H3,(H,16,18)