(7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) ethanoate

Systemtic Name: (7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) ethanoate Openeye Name: (7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) acetate CAS Name: acetic acid (7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) ester IUPAC Name: (7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) acetate Traditional Name: acetic acid (7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl) ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1CNCC2)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1CNCC2)OC

InChI

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