(2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate Openeye Name: (2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate CAS Name: (2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate IUPAC Name: (2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Traditional Name: (2Z)-2-(7-ethoxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(=CC(=O)[O-])C2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2CCN/C(=C\C(=O)[O-])/C2=C1)OC

InChI

InChI=1S/C14H17NO4/c1-3-19-13-7-10-9(6-12(13)18-2)4-5-15-11(10)8-14(16)17/h6-8,15H,3-5H2,1-2H3,(H,16,17)/p-1/b11-8-