3-[(3R,4S)-3-ethyl-1-propyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one

Systemtic Name: 3-[(3R,4S)-3-ethyl-1-propyl-piperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one Openeye Name: 3-[(3R,4S)-3-ethyl-1-propyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-one CAS Name: 3-[(3R,4S)-3-ethyl-1-propyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanone IUPAC Name: 3-[(3R,4S)-3-ethyl-1-propylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one Traditional Name: 3-[(3R,4S)-3-ethyl-1-propyl-4-piperidyl]-1-(6-methoxy-4-quinolyl)propan-1-one Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)CC)CCC(=O)C2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCN1CC[C@@H]([C@H](C1)CC)CCC(=O)C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C23H32N2O2/c1-4-13-25-14-11-18(17(5-2)16-25)6-9-23(26)20-10-12-24-22-8-7-19(27-3)15-21(20)22/h7-8,10,12,15,17-18H,4-6,9,11,13-14,16H2,1-3H3/t17-,18-/m0/s1