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

Systemtic Name: 4-[2-(dihexylamino)-1-oxidanyl-ethyl]-2-phenyl-quinolin-8-ol hydrochloride Openeye Name: 4-[2-(dihexylamino)-1-hydroxy-ethyl]-2-phenyl-quinolin-8-ol hydrochloride CAS Name: 4-[2-(dihexylamino)-1-hydroxyethyl]-2-phenyl-8-quinolinol hydrochloride IUPAC Name: 4-[2-(dihexylamino)-1-hydroxyethyl]-2-phenylquinolin-8-ol hydrochloride Traditional Name: 4-[2-(dihexylamino)-1-hydroxy-ethyl]-2-phenyl-quinolin-8-ol hydrochloride Formula: C29H41ClN2O2 MolecularWeight: 485.10104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O2.ClH/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;1H