5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 5-(hydroxymethyl)-10-methoxy-1,10b-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 5-(hydroxymethyl)-10-methoxy-1,10b-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 5-(hydroxymethyl)-10-methoxy-1,10b-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 10-methoxy-5-methylol-1,10b-dihydrooxazol[4,3-a]isoquinolin-3-one Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3COC(=O)N3C(=C2)CO

Isomeric SMILES

COC1=CC=CC2=C1C3COC(=O)N3C(=C2)CO

InChI

InChI=1S/C13H13NO4/c1-17-11-4-2-3-8-5-9(6-15)14-10(12(8)11)7-18-13(14)16/h2-5,10,15H,6-7H2,1H3