(1-methyl-8aH-quinolin-5-yl) N,N-dimethylcarbamate

Systemtic Name: (1-methyl-8aH-quinolin-5-yl) N,N-dimethylcarbamate Openeye Name: (1-methyl-8aH-quinolin-5-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1-methyl-8aH-quinolin-5-yl) ester IUPAC Name: (1-methyl-8aH-quinolin-5-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (1-methyl-8aH-quinolin-5-yl) ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C2C1C=CC=C2OC(=O)N(C)C

Isomeric SMILES

CN1C=CC=C2C1C=CC=C2OC(=O)N(C)C

InChI

InChI=1S/C13H16N2O2/c1-14(2)13(16)17-12-8-4-7-11-10(12)6-5-9-15(11)3/h4-9,11H,1-3H3