2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol

Systemtic Name: 2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Openeye Name: 2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol CAS Name: 2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol IUPAC Name: 2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Traditional Name: 2-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)CCO)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)CCO)(C)C

InChI

InChI=1S/C15H23NO/c1-11-5-6-14-13(9-11)12(2)10-15(3,4)16(14)7-8-17/h5-6,9,12,17H,7-8,10H2,1-4H3