N-[(5-phenylisoquinolin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(5-phenylisoquinolin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(5-phenyl-8-isoquinolinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(5-phenylisoquinolin-8-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(5-phenyl-8-isoquinolyl)methyl]-piperonylamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=C4C=NC=CC4=C(C=C3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC3=C4C=NC=CC4=C(C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3/c27-24(17-7-9-22-23(12-17)29-15-28-22)26-13-18-6-8-19(16-4-2-1-3-5-16)20-10-11-25-14-21(18)20/h1-12,14H,13,15H2,(H,26,27)