N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-piperonylamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC5=C(C=C4)OCO5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)C4=CC5=C(C=C4)OCO5)OC)OC)OC

InChI

InChI=1S/C28H26N2O7/c1-32-23-10-16-7-8-29-21(19(16)13-25(23)34-3)9-18-12-24(33-2)26(35-4)14-20(18)30-28(31)17-5-6-22-27(11-17)37-15-36-22/h5-8,10-14H,9,15H2,1-4H3,(H,30,31)