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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)C

Isomeric SMILES

CCC1(C2(C3=CC(=C(C=C3CCN2C(=O)O1)OC)OC)C)C

InChI

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