3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-phenethyl-piperidin-3-ol

Systemtic Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-phenethyl-piperidin-3-ol Openeye Name: 3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]-1-phenethyl-piperidin-3-ol CAS Name: 3-ethyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-phenethyl-3-piperidinol IUPAC Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-phenethylpiperidin-3-ol Traditional Name: 3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]-1-phenethyl-piperidin-3-ol Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)CCC4=CC=CC=C4)O

Isomeric SMILES

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H36N2O2/c1-3-28(31)21-30(18-15-22-8-5-4-6-9-22)19-16-24(28)11-7-10-23-14-17-29-27-13-12-25(32-2)20-26(23)27/h4-6,8-9,12-14,17,20,24,31H,3,7,10-11,15-16,18-19,21H2,1-2H3