9,10-dimethoxy-11b-oxidanyl-6,7-dihydro-1H-[1,4]oxazino[3,4-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-11b-oxidanyl-6,7-dihydro-1H-[1,4]oxazino[3,4-a]isoquinolin-4-one Openeye Name: 11b-hydroxy-9,10-dimethoxy-6,7-dihydro-1H-[1,4]oxazino[3,4-a]isoquinolin-4-one CAS Name: 11b-hydroxy-9,10-dimethoxy-6,7-dihydro-1H-[1,4]oxazino[3,4-a]isoquinolin-4-one IUPAC Name: 11b-hydroxy-9,10-dimethoxy-6,7-dihydro-1H-[1,4]oxazino[3,4-a]isoquinolin-4-one Traditional Name: 11b-hydroxy-9,10-dimethoxy-6,7-dihydro-1H-[1,4]oxazin[3,4-a]isoquinolin-4-one Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(COCC3=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(COCC3=O)O)OC

InChI

InChI=1S/C14H17NO5/c1-18-11-5-9-3-4-15-13(16)7-20-8-14(15,17)10(9)6-12(11)19-2/h5-6,17H,3-4,7-8H2,1-2H3