8,9-dimethoxy-1-phenyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 8,9-dimethoxy-1-phenyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 8,9-dimethoxy-1-phenyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 8,9-dimethoxy-1-phenyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 8,9-dimethoxy-1-phenyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 8,9-dimethoxy-1-phenyl-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(OC3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(OC3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H17NO4/c1-22-15-10-13-8-9-20-17(14(13)11-16(15)23-2)18(24-19(20)21)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3