2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol

Systemtic Name: 2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol Openeye Name: 2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol CAS Name: 2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol IUPAC Name: 2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol Traditional Name: 2-[2-[[(4R)-1-methyl-3,4-dihydro-2H-quinolin-4-yl]oxy]ethoxy]ethanol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)OCCOCCO

Isomeric SMILES

CN1CC[C@H](C2=CC=CC=C21)OCCOCCO

InChI

InChI=1S/C14H21NO3/c1-15-7-6-14(18-11-10-17-9-8-16)12-4-2-3-5-13(12)15/h2-5,14,16H,6-11H2,1H3/t14-/m1/s1