1-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-(dihexylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-2-(dihexylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-(dihexylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]-2-(dihexylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-2-(dihexylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-2-(dihexylamino)ethanol Formula: C31H43ClN2O MolecularWeight: 495.13892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C(C=C(C=C12)C)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C(C=C(C=C12)C)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C31H43ClN2O/c1-5-7-9-11-17-34(18-12-10-8-6-2)22-30(35)27-21-29(25-13-15-26(32)16-14-25)33-31-24(4)19-23(3)20-28(27)31/h13-16,19-21,30,35H,5-12,17-18,22H2,1-4H3