6-azanyl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile

Systemtic Name: 6-azanyl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile CAS Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-methyl-2-(2,3,4,5-tetramethoxyphenyl)enanthonitrile Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(CC1COC2=CC=CC=C2O1)N)(C#N)C3=CC(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CC(CCCC(CC1COC2=CC=CC=C2O1)N)(C#N)C3=CC(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C26H34N2O6/c1-26(16-27,19-14-22(29-2)24(31-4)25(32-5)23(19)30-3)12-8-9-17(28)13-18-15-33-20-10-6-7-11-21(20)34-18/h6-7,10-11,14,17-18H,8-9,12-13,15,28H2,1-5H3