5-(morpholin-4-ylmethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol

Systemtic Name: 5-(morpholin-4-ylmethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Openeye Name: 5-(morpholinomethyl)-7-(1-piperidylmethyl)quinolin-8-ol CAS Name: 5-(4-morpholinylmethyl)-7-(1-piperidinylmethyl)-8-quinolinol IUPAC Name: 5-(morpholin-4-ylmethyl)-7-(piperidin-1-ylmethyl)quinolin-8-ol Traditional Name: 5-(morpholinomethyl)-7-(piperidinomethyl)quinolin-8-ol Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)CN4CCOCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)CN4CCOCC4)O

InChI

InChI=1S/C20H27N3O2/c24-20-17(15-22-7-2-1-3-8-22)13-16(14-23-9-11-25-12-10-23)18-5-4-6-21-19(18)20/h4-6,13,24H,1-3,7-12,14-15H2