3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C)C

Isomeric SMILES

CC1(CC(CCO1)NCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)N(C)C)C

InChI

InChI=1S/C22H33N3O4/c1-22(2)12-15(8-9-29-22)23-13-14-10-16-17(24-21(14)25(3)4)11-18(26-5)20(28-7)19(16)27-6/h10-11,15,23H,8-9,12-13H2,1-7H3