2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-2-ol

Systemtic Name: 2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-2-ol Openeye Name: 2-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]propan-2-ol CAS Name: 2-[1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]-2-propanol IUPAC Name: 2-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-2-ol Traditional Name: 2-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]propan-2-ol Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)C(C)(C)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)C(C)(C)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C28H44N2O2/c1-5-6-7-8-9-18-30-19-16-23(26(21-30)28(2,3)31)12-10-11-22-15-17-29-27-14-13-24(32-4)20-25(22)27/h13-15,17,20,23,26,31H,5-12,16,18-19,21H2,1-4H3