2-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]butan-1-ol

Systemtic Name: 2-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]butan-1-ol Openeye Name: 2-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolyl]butan-1-ol CAS Name: 2-[2-methyl-8-(2,4,6-trimethylphenyl)-4-quinolinyl]-1-butanol IUPAC Name: 2-[2-methyl-8-(2,4,6-trimethylphenyl)quinolin-4-yl]butan-1-ol Traditional Name: 2-(8-mesityl-2-methyl-4-quinolyl)butan-1-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CCC(CO)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C23H27NO/c1-6-18(13-25)21-12-17(5)24-23-19(21)8-7-9-20(23)22-15(3)10-14(2)11-16(22)4/h7-12,18,25H,6,13H2,1-5H3