3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]piperidine-1-carboxylate CAS Name: 3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[(1-methyl-3,4-dihydro-2H-quinolin-7-yl)methoxy]piperidine-1-carboxylate Formula: C33H39N2O5- MolecularWeight: 543.67316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=C(C=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C33H40N2O5/c1-34-17-5-9-28-11-10-26(21-31(28)34)24-40-32-22-35(33(36)37)18-16-30(32)27-12-14-29(15-13-27)39-20-6-19-38-23-25-7-3-2-4-8-25/h2-4,7-8,10-15,21,30,32H,5-6,9,16-20,22-24H2,1H3,(H,36,37)/p-1