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

Systemtic Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoic acid Openeye Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid CAS Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid IUPAC Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid Traditional Name: (2E)-2-(6-ethoxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid Formula: C14H17NO4 MolecularWeight: 263.28908

Click to see the large picture

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)/b11-8+