2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoate

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetate Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-9-4-5-11-10(7-9)3-2-6-13(11)8-12(14)15/h4-5,7H,2-3,6,8H2,1H3,(H,14,15)/p-1