6-chloranyl-N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-1-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-chloranyl-N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-1-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6-chloro-N-[3-[4-[(5,6-dimethoxyindan-2-yl)methyl]-1-piperidyl]propyl]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-chloro-N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinyl]propyl]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6-chloro-N-[3-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidin-1-yl]propyl]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[3-[4-[(5,6-dimethoxyindan-2-yl)methyl]piperidino]propyl]amine Formula: C33H42ClN3O2 MolecularWeight: 548.15848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC2=C1)CC3CCN(CC3)CCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

COC1=C(C=C2CC(CC2=C1)CC3CCN(CC3)CCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C33H42ClN3O2/c1-38-31-19-24-17-23(18-25(24)20-32(31)39-2)16-22-10-14-37(15-11-22)13-5-12-35-33-27-6-3-4-7-29(27)36-30-21-26(34)8-9-28(30)33/h8-9,19-23H,3-7,10-18H2,1-2H3,(H,35,36)