2-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[1,3-benzodioxol-5-yl(oxo)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-piperonyloyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C18H16N2O4/c19-17(21)14-7-11-3-1-2-4-13(11)9-20(14)18(22)12-5-6-15-16(8-12)24-10-23-15/h1-6,8,14H,7,9-10H2,(H2,19,21)