5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-oxidanyl-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile

Systemtic Name: 5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-oxidanyl-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile Openeye Name: 5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile CAS Name: 5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile IUPAC Name: 5-[2-(2-ethyl-4,5-dimethoxyphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile Traditional Name: 5-[2-(2-ethyl-4,5-dimethoxy-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1CCN(C)CC(CC(C#N)(C2=CC(=C(C(=C2)OC)OC)OC)C(C)C)O)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1CCN(C)CC(CC(C#N)(C2=CC(=C(C(=C2)OC)OC)OC)C(C)C)O)OC)OC

InChI

InChI=1S/C30H44N2O6/c1-10-21-13-25(34-5)26(35-6)14-22(21)11-12-32(4)18-24(33)17-30(19-31,20(2)3)23-15-27(36-7)29(38-9)28(16-23)37-8/h13-16,20,24,33H,10-12,17-18H2,1-9H3