6-azanyl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile

Systemtic Name: 6-azanyl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile CAS Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-ethyl-2-(2,3,4-trimethoxyphenyl)enanthonitrile Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-5-26(17-27,20-12-13-23(29-2)25(31-4)24(20)30-3)14-8-9-18(28)15-19-16-32-21-10-6-7-11-22(21)33-19/h6-7,10-13,18-19H,5,8-9,14-16,28H2,1-4H3