7-chloranyl-N-[1-(2-hexyl-4,5-dimethoxy-phenyl)ethyl]quinolin-4-amine hydrochloride

Systemtic Name: 7-chloranyl-N-[1-(2-hexyl-4,5-dimethoxy-phenyl)ethyl]quinolin-4-amine hydrochloride Openeye Name: 7-chloro-N-[1-(2-hexyl-4,5-dimethoxy-phenyl)ethyl]quinolin-4-amine hydrochloride CAS Name: 7-chloro-N-[1-(2-hexyl-4,5-dimethoxyphenyl)ethyl]-4-quinolinamine hydrochloride IUPAC Name: 7-chloro-N-[1-(2-hexyl-4,5-dimethoxyphenyl)ethyl]quinolin-4-amine hydrochloride Traditional Name: (7-chloro-4-quinolyl)-[1-(2-hexyl-4,5-dimethoxy-phenyl)ethyl]amine hydrochloride Formula: C25H32Cl2N2O2 MolecularWeight: 463.43978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1C(C)NC2=C3C=CC(=CC3=NC=C2)Cl)OC)OC.Cl

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1C(C)NC2=C3C=CC(=CC3=NC=C2)Cl)OC)OC.Cl

InChI

InChI=1S/C25H31ClN2O2.ClH/c1-5-6-7-8-9-18-14-24(29-3)25(30-4)16-21(18)17(2)28-22-12-13-27-23-15-19(26)10-11-20(22)23;/h10-17H,5-9H2,1-4H3,(H,27,28);1H