3-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-1-ol

Systemtic Name: 3-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-1-ol Openeye Name: 3-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]propan-1-ol CAS Name: 3-[4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]-1-propanol IUPAC Name: 3-[4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-1-ol Traditional Name: 3-[4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]propan-1-ol Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3CCCO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3CCCO

InChI

InChI=1S/C21H30N2O2/c1-25-19-7-8-21-20(14-19)17(10-12-23-21)5-2-4-16-9-11-22-15-18(16)6-3-13-24/h7-8,10,12,14,16,18,22,24H,2-6,9,11,13,15H2,1H3