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

Systemtic Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Openeye Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-ol CAS Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)-2-propanol IUPAC Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Traditional Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-11-6-7-14-12(2)9-16(4,5)17(10-13(3)18)15(14)8-11/h6-8,12-13,18H,9-10H2,1-5H3