3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-14-17-9-12-26(16-18(17)15-22(21)31-2)13-10-23(28)25-19-5-7-20(8-6-19)27-11-3-4-24(27)29/h5-8,14-15H,3-4,9-13,16H2,1-2H3,(H,25,28)