1-[1-[1-[1-[6-azanyl-1-[1-[1-[1-(1-hydroxyethyloxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol

Systemtic Name: 1-[1-[1-[1-[6-azanyl-1-[1-[1-[1-(1-hydroxyethyloxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol Openeye Name: 1-[1-[1-[1-[6-amino-1-[1-[1-[1-(1-hydroxyethoxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol CAS Name: 1-[1-[1-[1-[6-amino-1-[1-[1-[1-(1-hydroxyethoxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol IUPAC Name: 1-[1-[1-[1-[6-amino-1-[1-[1-[1-(1-hydroxyethoxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol Traditional Name: 1-[1-[1-[1-[6-amino-1-[1-[1-[1-(1-hydroxyethoxy)ethoxy]ethoxy]ethyl]-2,2,7-trimethyl-3,4-dihydroquinolin-4-yl]ethoxy]ethoxy]ethoxy]ethanol Formula: C28H50N2O8 MolecularWeight: 542.7052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(N(C2=C1)C(C)OC(C)OC(C)OC(C)O)(C)C)C(C)OC(C)OC(C)OC(C)O)N

Isomeric SMILES

CC1=C(C=C2C(CC(N(C2=C1)C(C)OC(C)OC(C)OC(C)O)(C)C)C(C)OC(C)OC(C)OC(C)O)N

InChI

InChI=1S/C28H50N2O8/c1-15-12-27-24(13-26(15)29)25(16(2)33-20(6)37-22(8)35-18(4)31)14-28(10,11)30(27)17(3)34-21(7)38-23(9)36-19(5)32/h12-13,16-23,25,31-32H,14,29H2,1-11H3