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

Systemtic Name: 3-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-oxo-ethyl]oxazolidin-2-one CAS Name: 3-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-keto-ethyl]oxazolidin-2-one Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CN4CCOC4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)C(=O)CN4CCOC4=O)OC

InChI

InChI=1S/C21H29N3O5/c1-27-18-10-15-5-7-22(12-16(15)11-19(18)28-2)17-4-3-6-23(13-17)20(25)14-24-8-9-29-21(24)26/h10-11,17H,3-9,12-14H2,1-2H3