2-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol

Systemtic Name: 2-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol Openeye Name: 2-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol CAS Name: 2-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol IUPAC Name: 2-[(7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-5-methyl-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol Traditional Name: 2-[(7E)-3-(3,4-dimethoxyphenyl)-5-methyl-7-veratrylidene-3,3a,4,6-tetrahydropyrazolo[4,3-c]pyridin-2-yl]ethanol Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(N(N=C2C(=CC3=CC(=C(C=C3)OC)OC)C1)CCO)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1CC2C(N(N=C2/C(=C/C3=CC(=C(C=C3)OC)OC)/C1)CCO)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-28-15-19(12-17-6-8-21(31-2)23(13-17)33-4)25-20(16-28)26(29(27-25)10-11-30)18-7-9-22(32-3)24(14-18)34-5/h6-9,12-14,20,26,30H,10-11,15-16H2,1-5H3/b19-12+