2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c20-18(19-9-3-5-13-4-1-2-6-15(13)19)11-21-14-7-8-16-17(10-14)23-12-22-16/h1-2,4,6-8,10H,3,5,9,11-12H2