1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 1-(2,2,4-trimethyl-6-phenethyloxy-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C28H31NO2 MolecularWeight: 413.55124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OCCC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OCCC3=CC=CC=C3)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-21(30)29-26-16-15-24(31-18-17-22-11-7-5-8-12-22)19-25(26)28(4,20-27(29,2)3)23-13-9-6-10-14-23/h5-16,19H,17-18,20H2,1-4H3