(3-azanyl-4,5-dimethoxy-phenyl)-[2-(dimethoxymethyl)-4,5-dimethoxy-phenyl]methanol

Systemtic Name: (3-azanyl-4,5-dimethoxy-phenyl)-[2-(dimethoxymethyl)-4,5-dimethoxy-phenyl]methanol Openeye Name: (3-amino-4,5-dimethoxy-phenyl)-[2-(dimethoxymethyl)-4,5-dimethoxy-phenyl]methanol CAS Name: (3-amino-4,5-dimethoxyphenyl)-[2-(dimethoxymethyl)-4,5-dimethoxyphenyl]methanol IUPAC Name: (3-amino-4,5-dimethoxyphenyl)-[2-(dimethoxymethyl)-4,5-dimethoxyphenyl]methanol Traditional Name: (3-amino-4,5-dimethoxy-phenyl)-[2-(dimethoxymethyl)-4,5-dimethoxy-phenyl]methanol Formula: C20H27NO7 MolecularWeight: 393.43088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)N)C(C2=CC(=C(C=C2C(OC)OC)OC)OC)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)N)C(C2=CC(=C(C=C2C(OC)OC)OC)OC)O

InChI

InChI=1S/C20H27NO7/c1-23-15-9-12(13(10-16(15)24-2)20(27-5)28-6)18(22)11-7-14(21)19(26-4)17(8-11)25-3/h7-10,18,20,22H,21H2,1-6H3