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

Systemtic Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(4-methylphenyl)sulfonyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(p-tolylsulfonyl)-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-[dimethylamino(oxo)methoxy]-2,3-dimethyl-4-(4-methylphenyl)sulfonyl-1H-isoquinolin-6-yl] ester IUPAC Name: [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-(4-methylphenyl)sulfonyl-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-(dimethylcarbamoyloxy)-2,3-dimethyl-4-tosyl-1H-isoquinolin-6-yl] ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(CC3=C(C=C(C=C32)OC(=O)N(C)C)OC(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(CC3=C(C=C(C=C32)OC(=O)N(C)C)OC(=O)N(C)C)C)C

InChI

InChI=1S/C24H29N3O6S/c1-15-8-10-18(11-9-15)34(30,31)22-16(2)27(7)14-20-19(22)12-17(32-23(28)25(3)4)13-21(20)33-24(29)26(5)6/h8-13H,14H2,1-7H3