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4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol

4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol

Systemtic Name:4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol
Openeye Name:4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol
CAS Name:4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxyphenyl]-2-methyl-3-butyn-2-ol
IUPAC Name:4-[2-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-4-methoxyphenyl]-2-methylbut-3-yn-2-ol
Traditional Name:4-[2-[3-(homoveratrylamino)propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol
Formula: C25H33NO4
MolecularWeight: 411.53382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C(C=C(C=C1)OC)CCCNCCC2=CC(=C(C=C2)OC)OC)O


Isomeric SMILES

CC(C)(C#CC1=C(C=C(C=C1)OC)CCCNCCC2=CC(=C(C=C2)OC)OC)O


InChI

InChI=1S/C25H33NO4/c1-25(2,27)14-12-20-9-10-22(28-3)18-21(20)7-6-15-26-16-13-19-8-11-23(29-4)24(17-19)30-5/h8-11,17-18,26-27H,6-7,13,15-16H2,1-5H3


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