[3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-1,2-oxazolidin-5-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-1,2-oxazolidin-5-yl]-(4-hydroxyphenyl)methanone Openeye Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)isoxazolidin-5-yl]-(4-hydroxyphenyl)methanone CAS Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-5-isoxazolidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-1,2-oxazolidin-5-yl]-(4-hydroxyphenyl)methanone Traditional Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)isoxazolidin-5-yl]-(4-hydroxyphenyl)methanone Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CN(C=CC2=C1)C3CC(ON3)C(=O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2CN(C=CC2=C1)C3CC(ON3)C(=O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C21H22N2O5/c1-26-16-9-14-7-8-23(12-17(14)18(10-16)27-2)20-11-19(28-22-20)21(25)13-3-5-15(24)6-4-13/h3-10,19-20,22,24H,11-12H2,1-2H3