1-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-[2,4-bis(chloranyl)phenoxy]propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(2,4-dichlorophenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(2,4-dichlorophenoxy)propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(2,4-dichlorophenoxy)propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(2,4-dichlorophenoxy)propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C23H24Cl2N2O2 MolecularWeight: 431.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC3=CC=CC=C3N=C2)O)CCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O2/c24-19-6-7-22(20(25)15-19)29-13-3-10-27-11-8-23(28,9-12-27)18-14-17-4-1-2-5-21(17)26-16-18/h1-2,4-7,14-16,28H,3,8-13H2