5,7-bis(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5,7-bis(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5,7-bis(1-piperidylmethyl)quinolin-8-ol CAS Name: 5,7-bis(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5,7-bis(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5,7-bis(piperidinomethyl)quinolin-8-ol Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C3=C2C=CC=N3)O)CN4CCCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C3=C2C=CC=N3)O)CN4CCCCC4

InChI

InChI=1S/C21H29N3O/c25-21-18(16-24-12-5-2-6-13-24)14-17(15-23-10-3-1-4-11-23)19-8-7-9-22-20(19)21/h7-9,14,25H,1-6,10-13,15-16H2