1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol

Systemtic Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Openeye Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol CAS Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol IUPAC Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethanol Traditional Name: 1-(2,2,4,7-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(=C2)C)C(C)O)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(C)O)(C)C

InChI

InChI=1S/C15H23NO/c1-10-6-7-13-11(2)9-15(4,5)16(12(3)17)14(13)8-10/h6-8,11-12,17H,9H2,1-5H3