2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]phenol IUPAC Name: 2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]phenol Traditional Name: 2-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]phenol Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=CC=C3O)O)OC

InChI

InChI=1S/C25H29NO5/c1-29-24-13-12-19(15-25(24)30-2)21(14-18-8-4-3-5-9-18)26-16-20(27)17-31-23-11-7-6-10-22(23)28/h3-13,15,20-21,26-28H,14,16-17H2,1-2H3