6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-amine Openeye Name: 6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-amine CAS Name: 6-(3,4-dimethoxyphenyl)-5-benzo[f][1,3]benzodioxolamine IUPAC Name: 6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-amine Traditional Name: [6-(3,4-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]amine Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)N)OC

InChI

InChI=1S/C19H17NO4/c1-21-15-6-4-11(7-16(15)22-2)13-5-3-12-8-17-18(24-10-23-17)9-14(12)19(13)20/h3-9H,10,20H2,1-2H3