4-piperidin-1-yl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine

Systemtic Name: 4-piperidin-1-yl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine Openeye Name: 4-(1-piperidyl)-1-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperidine CAS Name: 4-(1-piperidinyl)-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine IUPAC Name: 4-piperidin-1-yl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine Traditional Name: 4-piperidino-1-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperidine Formula: C31H52N2O4 MolecularWeight: 516.75558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCC(CC3)N4CCCCC4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCC(CC3)N4CCCCC4)OC)OC)OC

InChI

InChI=1S/C31H52N2O4/c1-34-28-26-22-24(23-27(26)29(35-2)31(37-4)30(28)36-3)14-10-7-5-6-8-11-17-32-20-15-25(16-21-32)33-18-12-9-13-19-33/h24-25H,5-23H2,1-4H3