1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propan-2-ol CAS Name: 1-(4-cyclohexyl-2-methylphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propanol IUPAC Name: 1-(4-cyclohexyl-2-methylphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propan-2-ol Traditional Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[homoveratryl(methyl)amino]propan-2-ol Formula: C27H39NO4 MolecularWeight: 441.60286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CN(C)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CN(C)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C27H39NO4/c1-20-16-23(22-8-6-5-7-9-22)11-13-25(20)32-19-24(29)18-28(2)15-14-21-10-12-26(30-3)27(17-21)31-4/h10-13,16-17,22,24,29H,5-9,14-15,18-19H2,1-4H3