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

Systemtic Name: 3-ethenyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Openeye Name: 4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-3-ol CAS Name: 3-ethenyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinol IUPAC Name: 3-ethenyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-ol Traditional Name: 4-[3-(6-methoxy-4-quinolyl)propyl]-3-vinyl-piperidin-3-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3(C=C)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3(C=C)O

InChI

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