1-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)ethanone

Systemtic Name: 1-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)ethanone Openeye Name: 1-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)ethanone CAS Name: 1-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)ethanone IUPAC Name: 1-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)ethanone Traditional Name: 1-(9-amino-5,6,7,8-tetrahydroacridin-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C3CCCCC3=C2N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C3CCCCC3=C2N

InChI

InChI=1S/C15H16N2O/c1-9(18)10-6-7-14-12(8-10)15(16)11-4-2-3-5-13(11)17-14/h6-8H,2-5H2,1H3,(H2,16,17)