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

Systemtic Name: 1-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-2-ol Openeye Name: 1-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]propan-2-ol CAS Name: 1-[1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]-2-propanol IUPAC Name: 1-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]propan-2-ol Traditional Name: 1-[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)CC(C)O)CCCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O2/c1-4-5-6-7-8-17-30-18-15-23(25(21-30)19-22(2)31)10-9-11-24-14-16-29-28-13-12-26(32-3)20-27(24)28/h12-14,16,20,22-23,25,31H,4-11,15,17-19,21H2,1-3H3