(3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-ethoxy-2-quinolyl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(6-ethoxy-2-quinolinyl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-ethoxyquinolin-2-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(6-ethoxy-2-quinolyl)methyl]-4-morpholino-piperidin-3-ol Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C21H29N3O3/c1-2-27-18-5-6-19-16(13-18)3-4-17(22-19)14-23-8-7-20(21(25)15-23)24-9-11-26-12-10-24/h3-6,13,20-21,25H,2,7-12,14-15H2,1H3/t20-,21-/m1/s1