2,2-dibutyl-5-(pyridin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 2,2-dibutyl-5-(pyridin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 2,2-dibutyl-5-(2-pyridylmethoxy)tetralin-1-ol CAS Name: 2,2-dibutyl-5-(2-pyridinylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 2,2-dibutyl-5-(pyridin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 2,2-dibutyl-5-(2-pyridylmethoxy)tetralin-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=CC=N3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=CC=C2OCC3=CC=CC=N3)CCCC

InChI

InChI=1S/C24H33NO2/c1-3-5-14-24(15-6-4-2)16-13-20-21(23(24)26)11-9-12-22(20)27-18-19-10-7-8-17-25-19/h7-12,17,23,26H,3-6,13-16,18H2,1-2H3