(2R)-4-azanyl-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol

Systemtic Name: (2R)-4-azanyl-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Openeye Name: (2R)-4-amino-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol CAS Name: (2R)-4-amino-1-[2-(6-methoxy-4-quinolinyl)ethyl]-2-piperidinol IUPAC Name: (2R)-4-amino-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Traditional Name: (2R)-4-amino-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(C[C@H]3O)N

InChI

InChI=1S/C17H23N3O2/c1-22-14-2-3-16-15(11-14)12(4-7-19-16)5-8-20-9-6-13(18)10-17(20)21/h2-4,7,11,13,17,21H,5-6,8-10,18H2,1H3/t13?,17-/m1/s1