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

Systemtic Name: ethyl (2E)-2-(6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate CAS Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate Traditional Name: (2E)-2-(6-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid ethyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(CCN1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/1\C2=C(CCN1)C=C(C=C2)OC

InChI

InChI=1S/C14H17NO3/c1-3-18-14(16)9-13-12-5-4-11(17-2)8-10(12)6-7-15-13/h4-5,8-9,15H,3,6-7H2,1-2H3/b13-9+