3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCCC4=CC=CC=C43

InChI

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