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

Systemtic Name: 3-[3-azanyl-3-(3,4-dimethoxyphenyl)-2-oxidanyl-5-phenyl-pentoxy]phenol Openeye Name: 3-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenyl-pentoxy]phenol CAS Name: 3-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenylpentoxy]phenol IUPAC Name: 3-[3-amino-3-(3,4-dimethoxyphenyl)-2-hydroxy-5-phenylpentoxy]phenol Traditional Name: 3-[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(=C3)O)O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC2=CC=CC=C2)(C(COC3=CC=CC(=C3)O)O)N)OC

InChI

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