1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C25H33NO3 MolecularWeight: 395.53442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)COC3=C(C=CC(=C3)C)C(C)C)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)COC3=C(C=CC(=C3)C)C(C)C)(C)C

InChI

InChI=1S/C25H33NO3/c1-16(2)20-10-8-17(3)12-23(20)29-15-24(27)26-22-11-9-19(28-7)13-21(22)18(4)14-25(26,5)6/h8-13,16,18H,14-15H2,1-7H3