1-[4-(4-ethoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]propan-1-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]propan-1-one Openeye Name: 1-[4-(4-ethoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]propan-1-one CAS Name: 1-[4-(4-ethoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[4-(4-ethoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]propan-1-one Traditional Name: 1-(2,2,4-trimethyl-4-p-phenetyl-3H-quinolin-1-yl)propan-1-one Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(CC1(C)C)(C)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H29NO2/c1-6-21(25)24-20-11-9-8-10-19(20)23(5,16-22(24,3)4)17-12-14-18(15-13-17)26-7-2/h8-15H,6-7,16H2,1-5H3