7-[[(3R,4R)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline

Systemtic Name: 7-[[(3R,4R)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline Openeye Name: 7-[[(3R,4R)-4-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]quinoline CAS Name: 7-[[(3R,4R)-4-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]quinoline IUPAC Name: 7-[[(3R,4R)-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline Traditional Name: 7-[[(3R,4R)-4-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]quinoline Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C31H34N2O3/c1-2-6-24(7-3-1)22-34-18-5-19-35-28-13-11-26(12-14-28)29-15-17-32-21-31(29)36-23-25-9-10-27-8-4-16-33-30(27)20-25/h1-4,6-14,16,20,29,31-32H,5,15,17-19,21-23H2/t29-,31+/m1/s1