N-[2-[[1-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide

Systemtic Name: N-[2-[[1-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]ethanamide Openeye Name: N-[2-[[1-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide CAS Name: N-[2-[[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide IUPAC Name: N-[2-[[1-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-2H-quinolin-8-yl]oxy]ethyl]acetamide Traditional Name: N-[2-[(1-piperonyloyl-3,4-dihydro-2H-quinolin-8-yl)oxy]ethyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NCCOC1=CC=CC2=C1N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-14(24)22-9-11-26-18-6-2-4-15-5-3-10-23(20(15)18)21(25)16-7-8-17-19(12-16)28-13-27-17/h2,4,6-8,12H,3,5,9-11,13H2,1H3,(H,22,24)