4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]phenol

Systemtic Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinolin-3-yl]ethoxy]phenol Openeye Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidyl)-3-quinolyl]ethoxy]phenol CAS Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-(1-piperidinyl)-3-quinolinyl]ethoxy]phenol IUPAC Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinolin-3-yl]ethoxy]phenol Traditional Name: 4-[1-[4-(4-fluorophenyl)-2-methyl-6-piperidino-3-quinolyl]ethoxy]phenol Formula: C29H29FN2O2 MolecularWeight: 456.551163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)O

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=C(C=C5)O

InChI

InChI=1S/C29H29FN2O2/c1-19-28(20(2)34-25-13-11-24(33)12-14-25)29(21-6-8-22(30)9-7-21)26-18-23(10-15-27(26)31-19)32-16-4-3-5-17-32/h6-15,18,20,33H,3-5,16-17H2,1-2H3