N-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydroquinoline-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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