(4-methoxyphenyl)-[3-(quinolin-2-ylmethoxy)phenyl]methanol

Systemtic Name: (4-methoxyphenyl)-[3-(quinolin-2-ylmethoxy)phenyl]methanol Openeye Name: (4-methoxyphenyl)-[3-(2-quinolylmethoxy)phenyl]methanol CAS Name: (4-methoxyphenyl)-[3-(2-quinolinylmethoxy)phenyl]methanol IUPAC Name: (4-methoxyphenyl)-[3-(quinolin-2-ylmethoxy)phenyl]methanol Traditional Name: (4-methoxyphenyl)-[3-(2-quinolylmethoxy)phenyl]methanol Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H21NO3/c1-27-21-13-10-18(11-14-21)24(26)19-6-4-7-22(15-19)28-16-20-12-9-17-5-2-3-8-23(17)25-20/h2-15,24,26H,16H2,1H3