3-[(2-methoxyphenyl)methoxy]-2-phenyl-2-propoxy-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 3-[(2-methoxyphenyl)methoxy]-2-phenyl-2-propoxy-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 3-[(2-methoxyphenyl)methoxy]-2-phenyl-2-propoxy-3-(7-quinolylmethoxy)piperidine-1-carboxylic acid CAS Name: 3-[(2-methoxyphenyl)methoxy]-2-phenyl-2-propoxy-3-(7-quinolinylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 3-[(2-methoxyphenyl)methoxy]-2-phenyl-2-propoxy-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 3-o-anisyloxy-2-phenyl-2-propoxy-3-(7-quinolylmethoxy)piperidine-1-carboxylic acid Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C(CCCN1C(=O)O)(OCC2=CC3=C(C=CC=N3)C=C2)OCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CCCOC1(C(CCCN1C(=O)O)(OCC2=CC3=C(C=CC=N3)C=C2)OCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O6/c1-3-21-39-33(28-13-5-4-6-14-28)32(18-10-20-35(33)31(36)37,41-24-27-11-7-8-15-30(27)38-2)40-23-25-16-17-26-12-9-19-34-29(26)22-25/h4-9,11-17,19,22H,3,10,18,20-21,23-24H2,1-2H3,(H,36,37)