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

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(3-morpholin-4-ylpropyl)piperidin-2-one Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholinopropyl)piperidin-2-one CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-2-piperidinone IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholin-4-ylpropyl)piperidin-2-one Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(3-morpholinopropyl)-2-piperidone Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC(=O)N(C3)CCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC(=O)N(C3)CCCN4CCOCC4)OC

InChI

InChI=1S/C24H35N3O5/c1-30-21-14-18-6-9-27(17-20(18)15-22(21)31-2)24(29)19-4-5-23(28)26(16-19)8-3-7-25-10-12-32-13-11-25/h14-15,19H,3-13,16-17H2,1-2H3