8-methoxy-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 8-methoxy-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 8-methoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 8-methoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 8-methoxy-1,5,6,10b-tetrahydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 8-methoxy-1,5,6,10b-tetrahydrooxazol[4,3-a]isoquinolin-3-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3COC(=O)N3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3COC(=O)N3CC2

InChI

InChI=1S/C12H13NO3/c1-15-9-2-3-10-8(6-9)4-5-13-11(10)7-16-12(13)14/h2-3,6,11H,4-5,7H2,1H3