1-(7-chloranyl-6-methoxy-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol

Systemtic Name: 1-(7-chloranyl-6-methoxy-2-phenyl-quinolin-4-yl)-2-(dihexylamino)ethanol Openeye Name: 1-(7-chloro-6-methoxy-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol CAS Name: 1-(7-chloro-6-methoxy-2-phenyl-4-quinolinyl)-2-(dihexylamino)ethanol IUPAC Name: 1-(7-chloro-6-methoxy-2-phenylquinolin-4-yl)-2-(dihexylamino)ethanol Traditional Name: 1-(7-chloro-6-methoxy-2-phenyl-4-quinolyl)-2-(dihexylamino)ethanol Formula: C30H41ClN2O2 MolecularWeight: 497.11174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41ClN2O2/c1-4-6-8-13-17-33(18-14-9-7-5-2)22-29(34)25-19-27(23-15-11-10-12-16-23)32-28-21-26(31)30(35-3)20-24(25)28/h10-12,15-16,19-21,29,34H,4-9,13-14,17-18,22H2,1-3H3