2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

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