1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-keto-ethyl]-2-pyrrolidone Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CN4CCCC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CN4CCCC4=O)OC

InChI

InChI=1S/C22H31N3O4/c1-28-19-11-16-7-10-23(13-17(16)12-20(19)29-2)18-5-3-8-24(14-18)22(27)15-25-9-4-6-21(25)26/h11-12,18H,3-10,13-15H2,1-2H3