5-(3-methoxy-2-oxidanyl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(3-methoxy-2-oxidanyl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(2-hydroxy-3-methoxy-propoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(2-hydroxy-3-methoxypropoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-hydroxy-3-methoxypropoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-hydroxy-3-methoxy-propoxy)-3,4-dihydroisocarbostyril Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=CC2=C1CCNC2=O)O

Isomeric SMILES

COCC(COC1=CC=CC2=C1CCNC2=O)O

InChI

InChI=1S/C13H17NO4/c1-17-7-9(15)8-18-12-4-2-3-11-10(12)5-6-14-13(11)16/h2-4,9,15H,5-8H2,1H3,(H,14,16)