1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone Openeye Name: 1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone CAS Name: 1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone IUPAC Name: 1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone Traditional Name: 1-[4-(1,2,3,4-tetrahydroacridin-9-yloxy)phenyl]ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19NO2/c1-14(23)15-10-12-16(13-11-15)24-21-17-6-2-4-8-19(17)22-20-9-5-3-7-18(20)21/h2,4,6,8,10-13H,3,5,7,9H2,1H3