4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-ol hydrochloride

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-ol hydrochloride Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-5-(7-quinolylmethoxy)piperidin-3-ol hydrochloride CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(7-quinolinylmethoxy)-3-piperidinol hydrochloride IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-5-(quinolin-7-ylmethoxy)piperidin-3-ol hydrochloride Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-5-(7-quinolylmethoxy)piperidin-3-ol hydrochloride Formula: C31H35ClN2O4 MolecularWeight: 535.0736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O.Cl

Isomeric SMILES

C1C(C(C(CN1)OCC2=CC3=C(C=CC=N3)C=C2)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)O.Cl

InChI

InChI=1S/C31H34N2O4.ClH/c34-29-19-32-20-30(37-22-24-9-10-25-8-4-15-33-28(25)18-24)31(29)26-11-13-27(14-12-26)36-17-5-16-35-21-23-6-2-1-3-7-23;/h1-4,6-15,18,29-32,34H,5,16-17,19-22H2;1H