[(3R)-1,2,3,4-tetrahydroquinolin-3-yl] N-methylcarbamate

Systemtic Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] N-methylcarbamate Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CC2=CC=CC=C2NC1

Isomeric SMILES

CNC(=O)O[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H14N2O2/c1-12-11(14)15-9-6-8-4-2-3-5-10(8)13-7-9/h2-5,9,13H,6-7H2,1H3,(H,12,14)/t9-/m1/s1