[4-aminocarbonyl-8-(dimethylcarbamoyloxy)-2,3-dimethyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate

Systemtic Name: [4-aminocarbonyl-8-(dimethylcarbamoyloxy)-2,3-dimethyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [4-carbamoyl-8-(dimethylcarbamoyloxy)-2,3-dimethyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-carbamoyl-8-[dimethylamino(oxo)methoxy]-2,3-dimethyl-1H-isoquinolin-6-yl] ester IUPAC Name: [4-carbamoyl-8-(dimethylcarbamoyloxy)-2,3-dimethyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-carbamoyl-8-(dimethylcarbamoyloxy)-2,3-dimethyl-1H-isoquinolin-6-yl] ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2CN1C)OC(=O)N(C)C)OC(=O)N(C)C)C(=O)N

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2CN1C)OC(=O)N(C)C)OC(=O)N(C)C)C(=O)N

InChI

InChI=1S/C18H24N4O5/c1-10-15(16(19)23)12-7-11(26-17(24)20(2)3)8-14(13(12)9-22(10)6)27-18(25)21(4)5/h7-8H,9H2,1-6H3,(H2,19,23)