4-[2-(dihexylamino)-1-oxidanyl-ethyl]-2-phenyl-quinolin-8-ol

Systemtic Name: 4-[2-(dihexylamino)-1-oxidanyl-ethyl]-2-phenyl-quinolin-8-ol Openeye Name: 4-[2-(dihexylamino)-1-hydroxy-ethyl]-2-phenyl-quinolin-8-ol CAS Name: 4-[2-(dihexylamino)-1-hydroxyethyl]-2-phenyl-8-quinolinol IUPAC Name: 4-[2-(dihexylamino)-1-hydroxyethyl]-2-phenylquinolin-8-ol Traditional Name: 4-[2-(dihexylamino)-1-hydroxy-ethyl]-2-phenyl-quinolin-8-ol Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2O)C3=CC=CC=C3)O

InChI

InChI=1S/C29H40N2O2/c1-3-5-7-12-19-31(20-13-8-6-4-2)22-28(33)25-21-26(23-15-10-9-11-16-23)30-29-24(25)17-14-18-27(29)32/h9-11,14-18,21,28,32-33H,3-8,12-13,19-20,22H2,1-2H3