(2-methyl-1H-isoquinolin-7-yl) N,N-dimethylcarbamate

Systemtic Name: (2-methyl-1H-isoquinolin-7-yl) N,N-dimethylcarbamate Openeye Name: (2-methyl-1H-isoquinolin-7-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-methyl-1H-isoquinolin-7-yl) ester IUPAC Name: (2-methyl-1H-isoquinolin-7-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-methyl-1H-isoquinolin-7-yl) ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)OC(=O)N(C)C)C=C1

Isomeric SMILES

CN1CC2=C(C=CC(=C2)OC(=O)N(C)C)C=C1

InChI

InChI=1S/C13H16N2O2/c1-14(2)13(16)17-12-5-4-10-6-7-15(3)9-11(10)8-12/h4-8H,9H2,1-3H3