3-[[1-(2-hydroxyethyl)-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-hydroxyethyl)-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-hydroxyethyl)-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-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-1-piperidinecarboxylic acid IUPAC Name: 3-[[1-(2-hydroxyethyl)-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-hydroxyethyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]-4-[4-(3-o-anisyloxypropoxy)phenyl]piperidine-1-carboxylic acid Formula: C35H44N2O7 MolecularWeight: 604.73306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(CCCN5CCO)C=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=C(CCCN5CCO)C=C4)C(=O)O

InChI

InChI=1S/C35H44N2O7/c1-41-33-8-3-2-6-29(33)25-42-20-5-21-43-30-13-11-27(12-14-30)31-15-17-37(35(39)40)23-34(31)44-24-26-9-10-28-7-4-16-36(18-19-38)32(28)22-26/h2-3,6,8-14,22,31,34,38H,4-5,7,15-21,23-25H2,1H3,(H,39,40)