2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[ethyl(piperonyl)amino]ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3/c1-2-22(13-16-9-10-19-20(12-16)26-15-25-19)14-21(24)23-11-5-7-17-6-3-4-8-18(17)23/h3-4,6,8-10,12H,2,5,7,11,13-15H2,1H3