4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)-1-oxidanyl-propyl]quinolin-6-ol

Systemtic Name: 4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)-1-oxidanyl-propyl]quinolin-6-ol Openeye Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)-1-hydroxy-propyl]quinolin-6-ol CAS Name: 4-[3-(3-ethyl-1-heptyl-4-piperidinyl)-1-hydroxypropyl]-6-quinolinol IUPAC Name: 4-[3-(3-ethyl-1-heptylpiperidin-4-yl)-1-hydroxypropyl]quinolin-6-ol Traditional Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)-1-hydroxy-propyl]quinolin-6-ol Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O2/c1-3-5-6-7-8-16-28-17-14-21(20(4-2)19-28)9-12-26(30)23-13-15-27-25-11-10-22(29)18-24(23)25/h10-11,13,15,18,20-21,26,29-30H,3-9,12,14,16-17,19H2,1-2H3