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

Systemtic Name: 1-[1-(6-azanyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Openeye Name: 1-[1-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol CAS Name: 1-[1-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol IUPAC Name: 1-[1-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Traditional Name: 1-[1-(6-amino-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)ethoxy]ethanol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)N)N(C1(C)C)C(C)OC(C)O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)N)N(C1(C)C)C(C)OC(C)O

InChI

InChI=1S/C16H26N2O2/c1-10-8-13-9-14(17)6-7-15(13)18(16(10,4)5)11(2)20-12(3)19/h6-7,9-12,19H,8,17H2,1-5H3