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

Systemtic Name: 1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]ethanone Openeye Name: 1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]ethanone CAS Name: 1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]ethanone IUPAC Name: 1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]ethanone Traditional Name: 1-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)phenyl]ethanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O/c1-14(24)15-7-6-8-16(13-15)22-21-17-9-2-4-11-19(17)23-20-12-5-3-10-18(20)21/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23)