(1-methyl-3,4-dihydro-2H-quinolin-8-yl) N-methylcarbamate

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl) N-methylcarbamate Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-8-yl) ester IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-8-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (1-methyl-3,4-dihydro-2H-quinolin-8-yl) ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1N(CCC2)C

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1N(CCC2)C

InChI

InChI=1S/C12H16N2O2/c1-13-12(15)16-10-7-3-5-9-6-4-8-14(2)11(9)10/h3,5,7H,4,6,8H2,1-2H3,(H,13,15)