6-azanyl-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile

Systemtic Name: 6-azanyl-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile Openeye Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile CAS Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile IUPAC Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)heptanenitrile Traditional Name: 6-amino-7-(3,4-dimethoxyphenyl)-2-methyl-2-(2,3,4-trimethoxyphenyl)enanthonitrile Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5/c1-25(16-26,19-10-12-21(29-3)24(32-6)23(19)31-5)13-7-8-18(27)14-17-9-11-20(28-2)22(15-17)30-4/h9-12,15,18H,7-8,13-14,27H2,1-6H3