3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[(3R)-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[(3R)-1-[(8-methoxy-2-quinolinyl)methyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[(3R)-1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCC[C@@H](C3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O3/c1-28-21-6-2-5-19-8-9-20(24-23(19)21)17-25-11-3-4-18(16-25)7-10-22(27)26-12-14-29-15-13-26/h2,5-6,8-9,18H,3-4,7,10-17H2,1H3/t18-/m1/s1