3-methyl-3-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol

Systemtic Name: 3-methyl-3-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 3-methyl-3-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 3-methyl-3-phenyl-1-[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 3-methyl-3-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 3-methyl-3-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO2/c1-27(2,22-9-4-3-5-10-22)18-26(29)21-13-16-24(17-14-21)30-19-23-15-12-20-8-6-7-11-25(20)28-23/h3-17,26,29H,18-19H2,1-2H3