1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dioctylamino)ethanol hydrochloride

Systemtic Name: 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dioctylamino)ethanol hydrochloride Openeye Name: 1-[7-chloro-2-(4-methoxyphenyl)-4-quinolyl]-2-(dioctylamino)ethanol hydrochloride CAS Name: 1-[7-chloro-2-(4-methoxyphenyl)-4-quinolinyl]-2-(dioctylamino)ethanol hydrochloride IUPAC Name: 1-[7-chloro-2-(4-methoxyphenyl)quinolin-4-yl]-2-(dioctylamino)ethanol hydrochloride Traditional Name: 1-[7-chloro-2-(4-methoxyphenyl)-4-quinolyl]-2-(dioctylamino)ethanol hydrochloride Formula: C34H50Cl2N2O2 MolecularWeight: 589.679

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)OC)O.Cl

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)OC)O.Cl

InChI

InChI=1S/C34H49ClN2O2.ClH/c1-4-6-8-10-12-14-22-37(23-15-13-11-9-7-5-2)26-34(38)31-25-32(27-16-19-29(39-3)20-17-27)36-33-24-28(35)18-21-30(31)33;/h16-21,24-25,34,38H,4-15,22-23,26H2,1-3H3;1H