2-[(2R)-1-heptyl-2-(methylamino)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[(2R)-1-heptyl-2-(methylamino)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[(2R)-1-heptyl-2-(methylamino)-4-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[(2R)-1-heptyl-2-(methylamino)-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[(2R)-1-heptyl-2-(methylamino)piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[(2R)-1-heptyl-2-(methylamino)-4-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1NC)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CCCCCCCN1CCC(C[C@@H]1NC)CC(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C25H39N3O2/c1-4-5-6-7-8-14-28-15-12-19(17-25(28)26-2)16-24(29)21-11-13-27-23-10-9-20(30-3)18-22(21)23/h9-11,13,18-19,24-26,29H,4-8,12,14-17H2,1-3H3/t19?,24?,25-/m1/s1