(2R)-1-(1-heptylpiperidin-4-yl)-2-(6-methoxyquinolin-4-yl)propan-2-ol

Systemtic Name: (2R)-1-(1-heptylpiperidin-4-yl)-2-(6-methoxyquinolin-4-yl)propan-2-ol Openeye Name: (2R)-1-(1-heptyl-4-piperidyl)-2-(6-methoxy-4-quinolyl)propan-2-ol CAS Name: (2R)-1-(1-heptyl-4-piperidinyl)-2-(6-methoxy-4-quinolinyl)-2-propanol IUPAC Name: (2R)-1-(1-heptylpiperidin-4-yl)-2-(6-methoxyquinolin-4-yl)propan-2-ol Traditional Name: (2R)-1-(1-heptyl-4-piperidyl)-2-(6-methoxy-4-quinolyl)propan-2-ol Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)CC(C)(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN1CCC(CC1)C[C@](C)(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C25H38N2O2/c1-4-5-6-7-8-15-27-16-12-20(13-17-27)19-25(2,28)23-11-14-26-24-10-9-21(29-3)18-22(23)24/h9-11,14,18,20,28H,4-8,12-13,15-17,19H2,1-3H3/t25-/m1/s1