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

Systemtic Name: 1-[1-(6-azanyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Openeye Name: 1-[1-(6-amino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol CAS Name: 1-[1-(6-amino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol IUPAC Name: 1-[1-(6-amino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Traditional Name: 1-[1-(6-amino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(CCC1(C)C)C=C(C=C2)N)OC(C)O

Isomeric SMILES

CC(N1C2=C(CCC1(C)C)C=C(C=C2)N)OC(C)O

InChI

InChI=1S/C15H24N2O2/c1-10(19-11(2)18)17-14-6-5-13(16)9-12(14)7-8-15(17,3)4/h5-6,9-11,18H,7-8,16H2,1-4H3