1-(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol

Systemtic Name: 1-(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol Openeye Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol CAS Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolinyl)-2-(dihexylamino)ethanol IUPAC Name: 1-(7-chloro-8-methyl-2-phenylquinolin-4-yl)-2-(dihexylamino)ethanol Traditional Name: 1-(7-chloro-8-methyl-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol Formula: C30H41ClN2O MolecularWeight: 481.11234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2C)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC(=C2C)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C30H41ClN2O/c1-4-6-8-13-19-33(20-14-9-7-5-2)22-29(34)26-21-28(24-15-11-10-12-16-24)32-30-23(3)27(31)18-17-25(26)30/h10-12,15-18,21,29,34H,4-9,13-14,19-20,22H2,1-3H3