N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-8-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoline-8-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-13(15-7-8-17-18(12-15)25-11-10-24-17)22-20(23)16-6-2-4-14-5-3-9-21-19(14)16/h2-9,12-13H,10-11H2,1H3,(H,22,23)/t13-/m1/s1