1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]propan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC(CC2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H32N2O3/c1-31-25(22-8-3-2-4-9-22)26(30)27-16-13-20(14-17-27)11-12-24(29)28-18-15-21-7-5-6-10-23(21)19-28/h2-10,20,25H,11-19H2,1H3