1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-en-1-ol

Systemtic Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-en-1-ol Openeye Name: 1-[4-(2-quinolylmethoxy)phenyl]but-3-en-1-ol CAS Name: 1-[4-(2-quinolinylmethoxy)phenyl]-3-buten-1-ol IUPAC Name: 1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-en-1-ol Traditional Name: 1-[4-(2-quinolylmethoxy)phenyl]but-3-en-1-ol Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-2-5-20(22)16-9-12-18(13-10-16)23-14-17-11-8-15-6-3-4-7-19(15)21-17/h2-4,6-13,20,22H,1,5,14H2