2-[3-azanyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-5-phenyl-pentoxy]phenol

Systemtic Name: 2-[3-azanyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-5-phenyl-pentoxy]phenol Openeye Name: 2-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenyl-pentoxy]phenol CAS Name: 2-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenylpentoxy]phenol IUPAC Name: 2-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenylpentoxy]phenol Traditional Name: 2-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenyl-pentoxy]phenol Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)(C(COC3=CC=CC=C3O)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)(C(COC3=CC=CC=C3O)O)N)OC

InChI

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