(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-methyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C(=C1)OC(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(CCCC2)C(=C1)OC(=O)N(C)C

InChI

InChI=1S/C13H18N2O2/c1-9-8-12(17-13(16)15(2)3)10-6-4-5-7-11(10)14-9/h8H,4-7H2,1-3H3