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

Systemtic Name: 4-phenyl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine Openeye Name: 4-phenyl-1-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperidine CAS Name: 4-phenyl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine IUPAC Name: 4-phenyl-1-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]piperidine Traditional Name: 4-phenyl-1-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]piperidine Formula: C32H47NO4 MolecularWeight: 509.71988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCC(CC3)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN3CCC(CC3)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C32H47NO4/c1-34-29-27-22-24(23-28(27)30(35-2)32(37-4)31(29)36-3)14-10-7-5-6-8-13-19-33-20-17-26(18-21-33)25-15-11-9-12-16-25/h9,11-12,15-16,24,26H,5-8,10,13-14,17-23H2,1-4H3