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

Systemtic Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(trifluoromethyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(trifluoromethyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-[dimethylamino(oxo)methoxy]-2,3-dimethyl-4-(trifluoromethyl)-1H-isoquinolin-6-yl] ester IUPAC Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(trifluoromethyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(trifluoromethyl)-1H-isoquinolin-6-yl] ester Formula: C18H22F3N3O4 MolecularWeight: 401.38019

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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(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N3O4/c1-10-15(18(19,20)21)12-7-11(27-16(25)22(2)3)8-14(13(12)9-24(10)6)28-17(26)23(4)5/h7-8H,9H2,1-6H3