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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H42N2O2/c1-3-4-5-6-7-17-29-18-14-22(24(21-29)15-19-30)9-8-10-23-13-16-28-27-12-11-25(31-2)20-26(23)27/h11-13,16,20,22,24,30H,3-10,14-15,17-19,21H2,1-2H3