6-azanyl-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile

Systemtic Name: 6-azanyl-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile CAS Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-ethyl-2-(2,3,4,5-tetramethoxyphenyl)enanthonitrile Formula: C27H38N2O6 MolecularWeight: 486.60042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(CC1=CC(=C(C=C1)OC)OC)N)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CCC(CCCC(CC1=CC(=C(C=C1)OC)OC)N)(C#N)C2=CC(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C27H38N2O6/c1-8-27(17-28,20-16-23(32-4)25(34-6)26(35-7)24(20)33-5)13-9-10-19(29)14-18-11-12-21(30-2)22(15-18)31-3/h11-12,15-16,19H,8-10,13-14,29H2,1-7H3