5-(phenylmethoxymethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(phenylmethoxymethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-(phenylmethoxymethyl)-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-(phenylmethoxymethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-(piperidinomethyl)quinolin-8-ol Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O2/c26-23-19(15-25-12-5-2-6-13-25)14-20(21-10-7-11-24-22(21)23)17-27-16-18-8-3-1-4-9-18/h1,3-4,7-11,14,26H,2,5-6,12-13,15-17H2