1-(7-chloranyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol hydrochloride

Systemtic Name: 1-(7-chloranyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol hydrochloride Openeye Name: 1-(7-chloro-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol hydrochloride CAS Name: 1-(7-chloro-2-phenyl-4-quinolinyl)-2-(dihexylamino)ethanol hydrochloride IUPAC Name: 1-(7-chloro-2-phenylquinolin-4-yl)-2-(dihexylamino)ethanol hydrochloride Traditional Name: 1-(7-chloro-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol hydrochloride Formula: C29H40Cl2N2O MolecularWeight: 503.5467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C29H39ClN2O.ClH/c1-3-5-7-12-18-32(19-13-8-6-4-2)22-29(33)26-21-27(23-14-10-9-11-15-23)31-28-20-24(30)16-17-25(26)28;/h9-11,14-17,20-21,29,33H,3-8,12-13,18-19,22H2,1-2H3;1H