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

Systemtic Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-2-hydroxypropoxy]phenol Traditional Name: 4-[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=C(C=C3)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCC(COC3=CC=C(C=C3)O)O)OC

InChI

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