1-[1-(3-methylphenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one

Systemtic Name: 1-[1-(3-methylphenyl)-7-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Openeye Name: 1-[7-(2-morpholino-2-oxo-ethoxy)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 1-[1-(3-methylphenyl)-7-[2-(4-morpholinyl)-2-oxoethoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanone IUPAC Name: 1-[1-(3-methylphenyl)-7-(2-morpholin-4-yl-2-oxoethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Traditional Name: 1-[7-(2-keto-2-morpholino-ethoxy)-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C25H30N2O4 MolecularWeight: 422.5167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H30N2O4/c1-3-23(28)27-10-9-19-7-8-21(31-17-24(29)26-11-13-30-14-12-26)16-22(19)25(27)20-6-4-5-18(2)15-20/h4-8,15-16,25H,3,9-14,17H2,1-2H3