(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) ethanoate

Systemtic Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) ethanoate Openeye Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) acetate CAS Name: acetic acid (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) ester IUPAC Name: (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) acetate Traditional Name: acetic acid (6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl) ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CCN1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)OC1C2=C(CCN1)C=C(C=C2)OC

InChI

InChI=1S/C12H15NO3/c1-8(14)16-12-11-4-3-10(15-2)7-9(11)5-6-13-12/h3-4,7,12-13H,5-6H2,1-2H3