8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-amine

Systemtic Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-amine Openeye Name: 8-(4,5,6,7-tetramethoxyindan-2-yl)octan-1-amine CAS Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)-1-octanamine IUPAC Name: 8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-amine Traditional Name: 8-(4,5,6,7-tetramethoxyindan-2-yl)octylamine Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCN)OC)OC)OC

InChI

InChI=1S/C21H35NO4/c1-23-18-16-13-15(11-9-7-5-6-8-10-12-22)14-17(16)19(24-2)21(26-4)20(18)25-3/h15H,5-14,22H2,1-4H3