[1-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate

Systemtic Name: [1-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate Openeye Name: [1-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]-1,4-dihydroisoquinolin-3-yl] ester IUPAC Name: [1-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]-1,4-dihydroisoquinolin-3-yl] ester Formula: C20H23N4O3+ MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+]1=CC=C(C=C1)C2C3=CC=CC=C3CC(=N2)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)[N+]1=CC=C(C=C1)C2C3=CC=CC=C3CC(=N2)OC(=O)N(C)C

InChI

InChI=1S/C20H23N4O3/c1-22(2)19(25)24-11-9-14(10-12-24)18-16-8-6-5-7-15(16)13-17(21-18)27-20(26)23(3)4/h5-12,18H,13H2,1-4H3/q+1