methyl (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate

Systemtic Name: methyl (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(5,6,7-trimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid methyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNC(=CC(=O)OC)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCN/C(=C\C(=O)OC)/C2=C1)OC)OC

InChI

InChI=1S/C15H19NO5/c1-18-12-7-10-9(14(20-3)15(12)21-4)5-6-16-11(10)8-13(17)19-2/h7-8,16H,5-6H2,1-4H3/b11-8-