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

Systemtic Name: 1-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanol Openeye Name: 1-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethanol CAS Name: 1-[1-heptyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-3-piperidinyl]ethanol IUPAC Name: 1-[1-heptyl-4-[3-(6-methoxyquinolin-4-yl)propyl]piperidin-3-yl]ethanol Traditional Name: 1-[1-heptyl-4-[3-(6-methoxy-4-quinolyl)propyl]-3-piperidyl]ethanol Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O2/c1-4-5-6-7-8-17-29-18-15-23(26(20-29)21(2)30)11-9-10-22-14-16-28-27-13-12-24(31-3)19-25(22)27/h12-14,16,19,21,23,26,30H,4-11,15,17-18,20H2,1-3H3