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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H21NO4/c1-23-17-6-2-4-15-5-3-9-21(20(15)17)19(22)13-14-7-8-16-18(12-14)25-11-10-24-16/h2,4,6-8,12H,3,5,9-11,13H2,1H3


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