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

Systemtic Name: (3R,4R)-4-(azepan-1-yl)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-ol Openeye Name: (3R,4R)-4-(azepan-1-yl)-1-[(6-ethoxy-2-quinolyl)methyl]piperidin-3-ol CAS Name: (3R,4R)-4-(1-azepanyl)-1-[(6-ethoxy-2-quinolinyl)methyl]-3-piperidinol IUPAC Name: (3R,4R)-4-(azepan-1-yl)-1-[(6-ethoxyquinolin-2-yl)methyl]piperidin-3-ol Traditional Name: (3R,4R)-4-(azepan-1-yl)-1-[(6-ethoxy-2-quinolyl)methyl]piperidin-3-ol Formula: C23H33N3O2 MolecularWeight: 383.52702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCC(C(C3)O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CC[C@H]([C@@H](C3)O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O2/c1-2-28-20-9-10-21-18(15-20)7-8-19(24-21)16-25-14-11-22(23(27)17-25)26-12-5-3-4-6-13-26/h7-10,15,22-23,27H,2-6,11-14,16-17H2,1H3/t22-,23-/m1/s1