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

Systemtic Name: 4-[3-(ethylamino)-2-oxidanyl-propoxy]-2-methyl-isoquinolin-1-one Openeye Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]-2-methyl-isoquinolin-1-one CAS Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-2-methyl-1-isoquinolinone IUPAC Name: 4-[3-(ethylamino)-2-hydroxypropoxy]-2-methylisoquinolin-1-one Traditional Name: 4-[3-(ethylamino)-2-hydroxy-propoxy]-2-methyl-isocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-16-8-11(18)10-20-14-9-17(2)15(19)13-7-5-4-6-12(13)14/h4-7,9,11,16,18H,3,8,10H2,1-2H3