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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO4/c1-22-16-10-4-6-13-7-5-11-20(18(13)16)19(21)17-12-23-14-8-2-3-9-15(14)24-17/h2-4,6,8-10,17H,5,7,11-12H2,1H3