8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]-2-methoxy-6-methyl-quinoline

Systemtic Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-piperidin-4-yl]methoxy]ethyl]-2-methoxy-6-methyl-quinoline Openeye Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]-2-methoxy-6-methyl-quinoline CAS Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidinyl]methoxy]ethyl]-2-methoxy-6-methylquinoline IUPAC Name: 8-[1-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]-2-methoxy-6-methylquinoline Traditional Name: 8-[1-[[4-(4-fluorophenyl)-1-methyl-4-piperidyl]methoxy]ethyl]-2-methoxy-6-methyl-quinoline Formula: C26H31FN2O2 MolecularWeight: 422.534943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC(=N2)OC)C(C)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC(=N2)OC)C(C)OCC3(CCN(CC3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H31FN2O2/c1-18-15-20-5-10-24(30-4)28-25(20)23(16-18)19(2)31-17-26(11-13-29(3)14-12-26)21-6-8-22(27)9-7-21/h5-10,15-16,19H,11-14,17H2,1-4H3