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

Systemtic Name: N,N-dimethyl-8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-amine Openeye Name: N,N-dimethyl-8-(4,5,6,7-tetramethoxyindan-2-yl)octan-1-amine CAS Name: N,N-dimethyl-8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)-1-octanamine IUPAC Name: N,N-dimethyl-8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octan-1-amine Traditional Name: dimethyl-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]amine Formula: C23H39NO4 MolecularWeight: 393.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CN(C)CCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C23H39NO4/c1-24(2)14-12-10-8-7-9-11-13-17-15-18-19(16-17)21(26-4)23(28-6)22(27-5)20(18)25-3/h17H,7-16H2,1-6H3