(5S,10aS)-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one

Systemtic Name: (5S,10aS)-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Openeye Name: (5S,10aS)-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one CAS Name: (5S,10aS)-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydrooxazolo[3,4-b]isoquinolin-3-one IUPAC Name: (5S,10aS)-6,8-dimethoxy-5-[(4-methoxyphenyl)methyl]-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one Traditional Name: (5S,10aS)-6,8-dimethoxy-5-p-anisyl-1,5,10,10a-tetrahydrooxazol[3,4-b]isoquinolin-3-one Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C3=C(C=C(C=C3CC4N2C(=O)OC4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2C3=C(C=C(C=C3C[C@@H]4N2C(=O)OC4)OC)OC

InChI

InChI=1S/C21H23NO5/c1-24-16-6-4-13(5-7-16)8-18-20-14(9-15-12-27-21(23)22(15)18)10-17(25-2)11-19(20)26-3/h4-7,10-11,15,18H,8-9,12H2,1-3H3/t15-,18-/m0/s1