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

Systemtic Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-(3-phenylpropyl)piperidin-3-ol Openeye Name: 3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]-1-(3-phenylpropyl)piperidin-3-ol CAS Name: 3-ethyl-4-[3-(6-methoxy-4-quinolinyl)propyl]-1-(3-phenylpropyl)-3-piperidinol IUPAC Name: 3-ethyl-4-[3-(6-methoxyquinolin-4-yl)propyl]-1-(3-phenylpropyl)piperidin-3-ol Traditional Name: 3-ethyl-4-[3-(6-methoxy-4-quinolyl)propyl]-1-(3-phenylpropyl)piperidin-3-ol Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)CCCC4=CC=CC=C4)O

Isomeric SMILES

CCC1(CN(CCC1CCCC2=C3C=C(C=CC3=NC=C2)OC)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C29H38N2O2/c1-3-29(32)22-31(19-8-11-23-9-5-4-6-10-23)20-17-25(29)13-7-12-24-16-18-30-28-15-14-26(33-2)21-27(24)28/h4-6,9-10,14-16,18,21,25,32H,3,7-8,11-13,17,19-20,22H2,1-2H3