methyl (2Z)-2-(3-methoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolin-7-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(3-methoxy-8-oxidanyl-6,8-dihydro-5H-isoquinolin-7-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(8-hydroxy-3-methoxy-6,8-dihydro-5H-isoquinolin-7-ylidene)acetate CAS Name: (2Z)-2-(8-hydroxy-3-methoxy-6,8-dihydro-5H-isoquinolin-7-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(8-hydroxy-3-methoxy-6,8-dihydro-5H-isoquinolin-7-ylidene)acetate Traditional Name: (2Z)-2-(8-hydroxy-3-methoxy-6,8-dihydro-5H-isoquinolin-7-ylidene)acetic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(C(=CC(=O)OC)CCC2=C1)O

Isomeric SMILES

COC1=NC=C2C(/C(=C\C(=O)OC)/CCC2=C1)O

InChI

InChI=1S/C13H15NO4/c1-17-11-5-8-3-4-9(6-12(15)18-2)13(16)10(8)7-14-11/h5-7,13,16H,3-4H2,1-2H3/b9-6-