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

Systemtic Name: 6-azanyl-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1-ethylpropyl)-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile CAS Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-pentan-3-yl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-(1-ethylpropyl)-2-(2,3,4,5-tetramethoxyphenyl)enanthonitrile Formula: C30H42N2O6 MolecularWeight: 526.66428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O6/c1-7-20(8-2)30(19-31,23-17-26(33-3)28(35-5)29(36-6)27(23)34-4)15-11-12-21(32)16-22-18-37-24-13-9-10-14-25(24)38-22/h9-10,13-14,17,20-22H,7-8,11-12,15-16,18,32H2,1-6H3