N-(1,2,3,4-tetrahydroquinolin-8-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)-piperonylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4)NC1

InChI

InChI=1S/C17H16N2O3/c20-17(12-6-7-14-15(9-12)22-10-21-14)19-13-5-1-3-11-4-2-8-18-16(11)13/h1,3,5-7,9,18H,2,4,8,10H2,(H,19,20)