(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylcarbonyl)piperidin-3-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-ylcarbonyl)piperidin-3-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-carbonyl)-3-piperidyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-[2-furanyl(oxo)methyl]-3-piperidinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(furan-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-(2-furoyl)-3-piperidyl]methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CCCN(C3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-11-15-7-9-24(14-17(15)12-20(19)28-2)21(25)16-5-3-8-23(13-16)22(26)18-6-4-10-29-18/h4,6,10-12,16H,3,5,7-9,13-14H2,1-2H3