1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-oxazolo[4,3-a]isoquinolin-3-one CAS Name: 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-oxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 1,1-diethyl-8,9-dimethoxy-6,10b-dihydro-5H-oxazol[4,3-a]isoquinolin-3-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)CC

Isomeric SMILES

CCC1(C2C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)CC

InChI

InChI=1S/C17H23NO4/c1-5-17(6-2)15-12-10-14(21-4)13(20-3)9-11(12)7-8-18(15)16(19)22-17/h9-10,15H,5-8H2,1-4H3