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

Systemtic Name: 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 10b-ethoxy-8,9-dimethoxy-1,1-dimethyl-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12C3=CC(=C(C=C3CCN1C(=O)OC2(C)C)OC)OC

Isomeric SMILES

CCOC12C3=CC(=C(C=C3CCN1C(=O)OC2(C)C)OC)OC

InChI

InChI=1S/C17H23NO5/c1-6-22-17-12-10-14(21-5)13(20-4)9-11(12)7-8-18(17)15(19)23-16(17,2)3/h9-10H,6-8H2,1-5H3