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

Systemtic Name: 4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Openeye Name: 4-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol CAS Name: 4-phenyl-1-[4-(2-quinolinylmethoxy)phenyl]-1-butanol IUPAC Name: 4-phenyl-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol Traditional Name: 4-phenyl-1-[4-(2-quinolylmethoxy)phenyl]butan-1-ol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C26H25NO2/c28-26(12-6-9-20-7-2-1-3-8-20)22-14-17-24(18-15-22)29-19-23-16-13-21-10-4-5-11-25(21)27-23/h1-5,7-8,10-11,13-18,26,28H,6,9,12,19H2