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

Systemtic Name: (5S)-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1-(pyridin-2-ylmethyl)piperidin-2-one Openeye Name: (5S)-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridylmethyl)piperidin-2-one CAS Name: (5S)-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1-(2-pyridinylmethyl)-2-piperidinone IUPAC Name: (5S)-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(pyridin-2-ylmethyl)piperidin-2-one Traditional Name: (5S)-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-(2-pyridylmethyl)-2-piperidone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCC(=O)N(C3)CC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H]3CCC(=O)N(C3)CC4=CC=CC=N4)OC

InChI

InChI=1S/C23H27N3O4/c1-29-20-11-16-8-10-25(14-18(16)12-21(20)30-2)23(28)17-6-7-22(27)26(13-17)15-19-5-3-4-9-24-19/h3-5,9,11-12,17H,6-8,10,13-15H2,1-2H3/t17-/m0/s1