2-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-[(6-chloro-1,3-benzodioxol-5-yl)methylamino]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-[(6-chloro-1,3-benzodioxol-5-yl)methylamino]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-[(6-chloro-1,3-benzodioxol-5-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-[(6-chloro-1,3-benzodioxol-5-yl)methylamino]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H28ClN3O4 MolecularWeight: 469.96052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4Cl)OCO5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4Cl)OCO5)O

InChI

InChI=1S/C25H28ClN3O4/c1-31-18-2-3-22-20(11-18)19(4-7-27-22)23(30)14-29-8-5-17(6-9-29)28-13-16-10-24-25(12-21(16)26)33-15-32-24/h2-4,7,10-12,17,23,28,30H,5-6,8-9,13-15H2,1H3