1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC(COC3=CC=C(C=C3)C)O)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC(COC3=CC=C(C=C3)C)O)(C)C

InChI

InChI=1S/C22H29NO2/c1-16-9-11-19(12-10-16)25-15-18(24)14-23-21-8-6-5-7-20(21)17(2)13-22(23,3)4/h5-12,17-18,24H,13-15H2,1-4H3