2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC(=O)[O-])C=C1

InChI

InChI=1S/C12H15NO3/c1-16-11-3-2-10-7-13(8-12(14)15)5-4-9(10)6-11/h2-3,6H,4-5,7-8H2,1H3,(H,14,15)/p-1