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

Systemtic Name: 1-[1-[1-(6-azanyl-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethanol Openeye Name: 1-[1-[1-(6-amino-7-isopropyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethanol CAS Name: 1-[1-[1-(6-amino-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethanol IUPAC Name: 1-[1-[1-(6-amino-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethanol Traditional Name: 1-[1-[1-(6-amino-7-isopropyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethoxy]ethanol Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N(C1(C)C)C(C)OC(C)OC(C)O)C(C)C)N

Isomeric SMILES

CC1CC2=CC(=C(C=C2N(C1(C)C)C(C)OC(C)OC(C)O)C(C)C)N

InChI

InChI=1S/C21H36N2O3/c1-12(2)18-11-20-17(10-19(18)22)9-13(3)21(7,8)23(20)14(4)25-16(6)26-15(5)24/h10-16,24H,9,22H2,1-8H3