5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)piperidin-2-one

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)piperidin-2-one Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-morpholinoethyl)piperidin-2-one CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-piperidinone IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-morpholin-4-ylethyl)piperidin-2-one Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-morpholinoethyl)-2-piperidone Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC(=O)N(C3)CCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC(=O)N(C3)CCN4CCOCC4)OC

InChI

InChI=1S/C23H33N3O5/c1-29-20-13-17-5-6-26(16-19(17)14-21(20)30-2)23(28)18-3-4-22(27)25(15-18)8-7-24-9-11-31-12-10-24/h13-14,18H,3-12,15-16H2,1-2H3