(3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(quinolin-5-ylmethyl)piperidin-3-ol

Systemtic Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(quinolin-5-ylmethyl)piperidin-3-ol Openeye Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(5-quinolylmethyl)piperidin-3-ol CAS Name: (3R,4R)-4-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-(5-quinolinylmethyl)-3-piperidinol IUPAC Name: (3R,4R)-4-[methyl(2-pyridin-2-ylethyl)amino]-1-(quinolin-5-ylmethyl)piperidin-3-ol Traditional Name: (3R,4R)-4-[methyl-[2-(2-pyridyl)ethyl]amino]-1-(5-quinolylmethyl)piperidin-3-ol Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCN(CC2O)CC3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@@H]2CCN(C[C@H]2O)CC3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H28N4O/c1-26(14-10-19-7-2-3-12-24-19)22-11-15-27(17-23(22)28)16-18-6-4-9-21-20(18)8-5-13-25-21/h2-9,12-13,22-23,28H,10-11,14-17H2,1H3/t22-,23-/m1/s1