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

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

Systemtic Name:5-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]-4-oxidanyl-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
Openeye Name:5-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
CAS Name:5-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
IUPAC Name:5-[2-(4,5-dimethoxy-2-methylphenyl)ethyl-methylamino]-4-hydroxy-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
Traditional Name:5-[2-(4,5-dimethoxy-2-methyl-phenyl)ethyl-methyl-amino]-4-hydroxy-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile
Formula: C29H42N2O6
MolecularWeight: 514.65358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H42N2O6/c1-19(2)29(18-30,22-14-26(35-7)28(37-9)27(15-22)36-8)16-23(32)17-31(4)11-10-21-13-25(34-6)24(33-5)12-20(21)3/h12-15,19,23,32H,10-11,16-17H2,1-9H3


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