[1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]methanol

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]methanol Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-indazol-3-yl]methanol CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-3-indazolyl]methanol IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindazol-3-yl]methanol Traditional Name: (5,6-dimethoxy-1-veratryl-indazol-3-yl)methanol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CO)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC(=C(C=C3C(=N2)CO)OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-23-16-6-5-12(7-17(16)24-2)10-21-15-9-19(26-4)18(25-3)8-13(15)14(11-22)20-21/h5-9,22H,10-11H2,1-4H3