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

Systemtic Name: 2-ethyl-4-[3-(ethylamino)-2-oxidanyl-propoxy]isoquinolin-1-one Openeye Name: 2-ethyl-4-[3-(ethylamino)-2-hydroxy-propoxy]isoquinolin-1-one CAS Name: 2-ethyl-4-[3-(ethylamino)-2-hydroxypropoxy]-1-isoquinolinone IUPAC Name: 2-ethyl-4-[3-(ethylamino)-2-hydroxypropoxy]isoquinolin-1-one Traditional Name: 2-ethyl-4-[3-(ethylamino)-2-hydroxy-propoxy]isocarbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CN(C(=O)C2=CC=CC=C21)CC)O

Isomeric SMILES

CCNCC(COC1=CN(C(=O)C2=CC=CC=C21)CC)O

InChI

InChI=1S/C16H22N2O3/c1-3-17-9-12(19)11-21-15-10-18(4-2)16(20)14-8-6-5-7-13(14)15/h5-8,10,12,17,19H,3-4,9,11H2,1-2H3