1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pent-4-en-1-ol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-yl-pent-4-en-1-ol Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(1-piperidyl)pent-4-en-1-ol CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(1-piperidinyl)-4-penten-1-ol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-piperidin-1-ylpent-4-en-1-ol Traditional Name: 1-(6-methoxy-4-quinolyl)-3-piperidino-pent-4-en-1-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CC(C=C)N3CCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CC(C=C)N3CCCCC3)O

InChI

InChI=1S/C20H26N2O2/c1-3-15(22-11-5-4-6-12-22)13-20(23)17-9-10-21-19-8-7-16(24-2)14-18(17)19/h3,7-10,14-15,20,23H,1,4-6,11-13H2,2H3