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

Systemtic Name: (2Z)-2-(5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate Openeye Name: (2Z)-2-(5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate IUPAC Name: (2Z)-2-(5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)[O-])NCC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=C/C(=O)[O-])/NCC2)OC

InChI

InChI=1S/C13H15NO4/c1-17-11-4-3-8-9(13(11)18-2)5-6-14-10(8)7-12(15)16/h3-4,7,14H,5-6H2,1-2H3,(H,15,16)/p-1/b10-7-