9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Formula: C21H20N2O MolecularWeight: 316.3963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c24-19-12-6-11-18-20(19)21(16-9-4-5-10-17(16)23-18)22-14-13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,22,23)