methyl 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: methyl 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid methyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=O)OC

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC(=O)OC

InChI

InChI=1S/C14H19NO5/c1-18-11-4-5-12(19-2)14-9(11)6-15(7-10(14)16)8-13(17)20-3/h4-5,10,16H,6-8H2,1-3H3