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

Systemtic Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-methoxyphenyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-methoxyphenyl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[2-[3-[homoveratryl(methyl)amino]propyl]-4-methoxy-phenyl]-2-methyl-but-3-yn-2-ol Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC(C)(C#CC1=C(C=C(C=C1)OC)CCCN(C)CCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C26H35NO4/c1-26(2,28)15-13-21-10-11-23(29-4)19-22(21)8-7-16-27(3)17-14-20-9-12-24(30-5)25(18-20)31-6/h9-12,18-19,28H,7-8,14,16-17H2,1-6H3