1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol

Systemtic Name: 1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol Openeye Name: 1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol CAS Name: 1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol IUPAC Name: 1,5-bis[[(3,4-dimethoxyphenyl)methylamino]methyl]naphthalene-2,6-diol Traditional Name: 1,5-bis[(veratrylamino)methyl]naphthalene-2,6-diol Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=C(C=CC3=C2C=CC(=C3CNCC4=CC(=C(C=C4)OC)OC)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=C(C=CC3=C2C=CC(=C3CNCC4=CC(=C(C=C4)OC)OC)O)O)OC

InChI

InChI=1S/C30H34N2O6/c1-35-27-11-5-19(13-29(27)37-3)15-31-17-23-21-7-10-26(34)24(22(21)8-9-25(23)33)18-32-16-20-6-12-28(36-2)30(14-20)38-4/h5-14,31-34H,15-18H2,1-4H3