ethyl 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: ethyl 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN1CCC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C14H19NO3/c1-3-18-14(16)10-15-7-6-11-4-5-13(17-2)8-12(11)9-15/h4-5,8H,3,6-7,9-10H2,1-2H3