7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline

Systemtic Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline Openeye Name: 7-[[1-[4-(3-benzyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]quinoline CAS Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]-3-piperidinyl]oxymethyl]quinoline IUPAC Name: 7-[[1-[4-(3-phenylmethoxypropoxy)phenyl]piperidin-3-yl]oxymethyl]quinoline Traditional Name: 7-[[1-[4-(3-benzoxypropoxy)phenyl]-3-piperidyl]oxymethyl]quinoline Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=N5)C=C4

InChI

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