8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]-5-methoxy-quinoline

Systemtic Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]-5-methoxy-quinoline Openeye Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]-5-methoxy-quinoline CAS Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidinyl]methoxy]ethyl]-5-methoxyquinoline IUPAC Name: 8-[1-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]-5-methoxyquinoline Traditional Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]-5-methoxy-quinoline Formula: C25H29FN2O2 MolecularWeight: 408.508363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)OC)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=C2C(=C(C=C1)OC)C=CC=N2)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H29FN2O2/c1-18(21-10-11-23(29-3)22-5-4-14-27-24(21)22)30-17-25(12-15-28(2)16-13-25)19-6-8-20(26)9-7-19/h4-11,14,18H,12-13,15-17H2,1-3H3