(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ethanoate

Systemtic Name: (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ethanoate Openeye Name: (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) acetate CAS Name: acetic acid (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ester IUPAC Name: (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) acetate Traditional Name: acetic acid (2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-5-yl) ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1CCN(C2)C

Isomeric SMILES

CC(=O)OC1CCCC2=C1CCN(C2)C

InChI

InChI=1S/C12H19NO2/c1-9(14)15-12-5-3-4-10-8-13(2)7-6-11(10)12/h12H,3-8H2,1-2H3