(2-methylquinolin-8-yl) N,N-dimethylcarbamate

Systemtic Name: (2-methylquinolin-8-yl) N,N-dimethylcarbamate Openeye Name: (2-methyl-8-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-methyl-8-quinolyl) ester Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)N(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)N(C)C)C=C1

InChI

InChI=1S/C13H14N2O2/c1-9-7-8-10-5-4-6-11(12(10)14-9)17-13(16)15(2)3/h4-8H,1-3H3