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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H17NO3/c20-18(17-12-21-15-9-3-4-10-16(15)22-17)19-11-5-7-13-6-1-2-8-14(13)19/h1-4,6,8-10,17H,5,7,11-12H2