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3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxymethyl]-1,3-oxazolidin-2-one

3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxymethyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxymethyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxo-2H-isoquinolin-5-yl)oxymethyl]oxazolidin-2-one
CAS Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxo-2H-isoquinolin-5-yl)oxymethyl]-2-oxazolidinone
IUPAC Name:3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-oxo-2H-isoquinolin-5-yl)oxymethyl]-1,3-oxazolidin-2-one
Traditional Name:3-homoveratryl-5-[(1-keto-2H-isoquinolin-5-yl)oxymethyl]oxazolidin-2-one
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(OC2=O)COC3=CC=CC4=C3C=CNC4=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(OC2=O)COC3=CC=CC4=C3C=CNC4=O)OC


InChI

InChI=1S/C23H24N2O6/c1-28-20-7-6-15(12-21(20)29-2)9-11-25-13-16(31-23(25)27)14-30-19-5-3-4-18-17(19)8-10-24-22(18)26/h3-8,10,12,16H,9,11,13-14H2,1-2H3,(H,24,26)


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