1-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-2-ol

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-2-ol Openeye Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-2-ol CAS Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-2-pyrrolidinol IUPAC Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-2-ol Traditional Name: 1-(2-homoveratryloxycyclohexyl)pyrrolidin-2-ol Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCCC3O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCOC2CCCCC2N3CCCC3O)OC

InChI

InChI=1S/C20H31NO4/c1-23-18-10-9-15(14-19(18)24-2)11-13-25-17-7-4-3-6-16(17)21-12-5-8-20(21)22/h9-10,14,16-17,20,22H,3-8,11-13H2,1-2H3