5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-4-piperidyl]methyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-4-piperidinyl]methyl]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]piperidin-4-yl]methyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[[1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-4-piperidyl]methyl]indan-1-one Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CCCNC4=C5CCCCC5=NC6=CC=CC=C64)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CCCNC4=C5CCCCC5=NC6=CC=CC=C64)OC

InChI

InChI=1S/C33H41N3O3/c1-38-30-20-23-19-24(33(37)27(23)21-31(30)39-2)18-22-12-16-36(17-13-22)15-7-14-34-32-25-8-3-5-10-28(25)35-29-11-6-4-9-26(29)32/h3,5,8,10,20-22,24H,4,6-7,9,11-19H2,1-2H3,(H,34,35)