(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate Openeye Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) acetate CAS Name: acetic acid (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ester IUPAC Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) acetate Traditional Name: acetic acid (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl) ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)OC(=O)C

InChI

InChI=1S/C12H15NO2/c1-8-6-10-4-3-5-11(15-9(2)14)12(10)13-7-8/h6-7,11H,3-5H2,1-2H3