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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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