N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-4-amine CAS Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: 2,2-dimethoxyethyl-(7,8-dimethoxy-1-tosyl-3,4-dihydro-2H-quinolin-4-yl)amine Formula: C22H30N2O6S MolecularWeight: 450.5484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C(=C(C=C3)OC)OC)NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C3=C2C(=C(C=C3)OC)OC)NCC(OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-15-6-8-16(9-7-15)31(25,26)24-13-12-18(23-14-20(28-3)29-4)17-10-11-19(27-2)22(30-5)21(17)24/h6-11,18,20,23H,12-14H2,1-5H3