2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-indan-2-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-indan-2-yl-ethanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H34N2O3/c1-31-25-16-22-7-10-29(18-23(22)17-26(25)32-2)24-8-11-28(12-9-24)27(30)15-19-13-20-5-3-4-6-21(20)14-19/h3-6,16-17,19,24H,7-15,18H2,1-2H3