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

Systemtic Name: 1-prop-2-enoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Openeye Name: 1-allyloxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol CAS Name: 1-prop-2-enoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-propanol IUPAC Name: 1-prop-2-enoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Traditional Name: 1-allyloxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC(COCC=C)O)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC(COCC=C)O)(C)C

InChI

InChI=1S/C18H27NO2/c1-5-10-21-13-15(20)12-19-17-9-7-6-8-16(17)14(2)11-18(19,3)4/h5-9,14-15,20H,1,10-13H2,2-4H3