2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]piperidin-4-yl]ethanoic acid

Systemtic Name: 2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methyl-quinolin-4-yl)propyl]piperidin-4-yl]ethanoic acid Openeye Name: 2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]-4-piperidyl]acetic acid CAS Name: 2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methyl-4-quinolinyl)propyl]-4-piperidinyl]acetic acid IUPAC Name: 2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methylquinolin-4-yl)propyl]piperidin-4-yl]acetic acid Traditional Name: 2-[1-(2-cyclohexylethyl)-4-[3-(6-methoxy-3-methyl-4-quinolyl)propyl]-4-piperidyl]acetic acid Formula: C29H42N2O3 MolecularWeight: 466.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCC4CCCCC4)CC(=O)O)OC

Isomeric SMILES

CC1=CN=C2C=CC(=CC2=C1CCCC3(CCN(CC3)CCC4CCCCC4)CC(=O)O)OC

InChI

InChI=1S/C29H42N2O3/c1-22-21-30-27-11-10-24(34-2)19-26(27)25(22)9-6-13-29(20-28(32)33)14-17-31(18-15-29)16-12-23-7-4-3-5-8-23/h10-11,19,21,23H,3-9,12-18,20H2,1-2H3,(H,32,33)