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

Systemtic Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate Openeye Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate CAS Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate IUPAC Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Traditional Name: (2E)-2-(6-ethoxy-7-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=C2C(=C1)CCNC2=CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CCN/C2=C/C(=O)[O-])OC

InChI

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