3-[1-(2-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinoline

Systemtic Name: 3-[1-(2-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-yl-quinoline Openeye Name: 3-[1-(2-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-(1-piperidyl)quinoline CAS Name: 3-[1-(2-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-(1-piperidinyl)quinoline IUPAC Name: 3-[1-(2-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidin-1-ylquinoline Traditional Name: 3-[1-(2-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-6-piperidino-quinoline Formula: C29H28ClFN2O MolecularWeight: 474.996823

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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=CC=C5Cl

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)N3CCCCC3)C4=CC=C(C=C4)F)C(C)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H28ClFN2O/c1-19-28(20(2)34-27-9-5-4-8-25(27)30)29(21-10-12-22(31)13-11-21)24-18-23(14-15-26(24)32-19)33-16-6-3-7-17-33/h4-5,8-15,18,20H,3,6-7,16-17H2,1-2H3