9-azanyl-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride

Systemtic Name: 9-azanyl-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride Openeye Name: 9-amino-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride CAS Name: 9-amino-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride IUPAC Name: 9-amino-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride Traditional Name: 9-amino-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=N2)CC(CC3=O)(C)C)N)C.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=N2)CC(CC3=O)(C)C)N)C.Cl

InChI

InChI=1S/C17H20N2O.ClH/c1-9-5-10(2)16-11(6-9)15(18)14-12(19-16)7-17(3,4)8-13(14)20;/h5-6H,7-8H2,1-4H3,(H2,18,19);1H