3-[[1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid

Systemtic Name: 3-[[1-(2-methoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid Openeye Name: 3-[[1-(2-methoxy-2-oxo-ethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid CAS Name: 3-[[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidine-1-carboxylic acid Traditional Name: 3-[[1-(2-keto-2-methoxy-ethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-(3-o-anisyloxypropoxy)phenyl]piperidine-1-carboxylic acid Formula: C36H44N2O8 MolecularWeight: 632.74316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(CCCN5CC(=O)OC)C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(CCCN5CC(=O)OC)C=C4)C(=O)O

InChI

InChI=1S/C36H44N2O8/c1-42-33-9-4-3-7-29(33)25-44-19-6-20-45-30-14-12-27(13-15-30)31-16-18-38(36(40)41)22-34(31)46-24-26-10-11-28-8-5-17-37(32(28)21-26)23-35(39)43-2/h3-4,7,9-15,21,31,34H,5-6,8,16-20,22-25H2,1-2H3,(H,40,41)