3-methyl-1-[3-(quinolin-8-yloxymethyl)phenyl]butan-1-ol

Systemtic Name: 3-methyl-1-[3-(quinolin-8-yloxymethyl)phenyl]butan-1-ol Openeye Name: 3-methyl-1-[3-(8-quinolyloxymethyl)phenyl]butan-1-ol CAS Name: 3-methyl-1-[3-(8-quinolinyloxymethyl)phenyl]-1-butanol IUPAC Name: 3-methyl-1-[3-(quinolin-8-yloxymethyl)phenyl]butan-1-ol Traditional Name: 3-methyl-1-[3-(8-quinolyloxymethyl)phenyl]butan-1-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

Isomeric SMILES

CC(C)CC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=CC=C3)O

InChI

InChI=1S/C21H23NO2/c1-15(2)12-19(23)18-8-3-6-16(13-18)14-24-20-10-4-7-17-9-5-11-22-21(17)20/h3-11,13,15,19,23H,12,14H2,1-2H3