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

Systemtic Name: 2-[(4R)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Openeye Name: 2-[(4R)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol CAS Name: 2-[(4R)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol IUPAC Name: 2-[(4R)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethanol Traditional Name: 2-[(4R)-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)CCO)(C)C

Isomeric SMILES

C[C@@H]1CC(N(C2=C1C=CC(=C2)C)CCO)(C)C

InChI

InChI=1S/C15H23NO/c1-11-5-6-13-12(2)10-15(3,4)16(7-8-17)14(13)9-11/h5-6,9,12,17H,7-8,10H2,1-4H3/t12-/m1/s1