N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-imine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-imine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-imine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-imine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-imine Traditional Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylidene(veratryl)amine Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=C2CCC3=CC4=C(C=C32)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN=C2CCC3=CC4=C(C=C32)OCO4)OC

InChI

InChI=1S/C19H19NO4/c1-21-16-6-3-12(7-17(16)22-2)10-20-15-5-4-13-8-18-19(9-14(13)15)24-11-23-18/h3,6-9H,4-5,10-11H2,1-2H3