2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-phenyl]ethanamine

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-phenyl]ethanamine Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-phenyl]ethanamine CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxyphenyl]ethanamine IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxyphenyl]ethanamine Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethynyl]-4,5-dimethoxy-phenyl]ethylamine Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2CCN)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#CC2=CC(=C(C=C2CCN)OC)OC)OC

InChI

InChI=1S/C20H23NO4/c1-22-17-8-6-14(11-18(17)23-2)5-7-15-12-19(24-3)20(25-4)13-16(15)9-10-21/h6,8,11-13H,9-10,21H2,1-4H3