(3R,4R)-1-(isoquinolin-5-ylmethyl)-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-(isoquinolin-5-ylmethyl)-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-(5-isoquinolylmethyl)-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-(5-isoquinolinylmethyl)-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(isoquinolin-5-ylmethyl)-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-(5-isoquinolylmethyl)-4-morpholino-piperidin-3-ol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCOCC2)O)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCOCC2)O)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C19H25N3O2/c23-19-14-21(7-5-18(19)22-8-10-24-11-9-22)13-16-3-1-2-15-12-20-6-4-17(15)16/h1-4,6,12,18-19,23H,5,7-11,13-14H2/t18-,19-/m1/s1