2-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol

Systemtic Name: 2-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Openeye Name: 2-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol CAS Name: 2-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol IUPAC Name: 2-(2,2,4,8-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Traditional Name: 2-(2,2,4,8-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=CC=C2C)CCO)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC=C2C)CCO)(C)C

InChI

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