1-[1-[1-[1-[1-[1-(6-azanyl-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Systemtic Name: 1-[1-[1-[1-[1-[1-(6-azanyl-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Openeye Name: 1-[1-[1-[1-[1-[1-(6-amino-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol CAS Name: 1-[1-[1-[1-[1-[1-(6-amino-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol IUPAC Name: 1-[1-[1-[1-[1-[1-(6-amino-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Traditional Name: 1-[1-[1-[1-[1-[1-(6-amino-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol Formula: C26H46N2O6 MolecularWeight: 482.65324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2CCC(N(C2=C1)C(C)OC(C)OC(C)OC(C)OC(C)OC(C)O)(C)C)N

Isomeric SMILES

CC(C)C1=C(C=C2CCC(N(C2=C1)C(C)OC(C)OC(C)OC(C)OC(C)OC(C)O)(C)C)N

InChI

InChI=1S/C26H46N2O6/c1-15(2)23-14-25-22(13-24(23)27)11-12-26(9,10)28(25)16(3)30-18(5)32-20(7)34-21(8)33-19(6)31-17(4)29/h13-21,29H,11-12,27H2,1-10H3