N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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