3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one

Systemtic Name: 3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one Openeye Name: 3-[2-(p-tolyl)ethylamino]indan-1-one CAS Name: 3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one IUPAC Name: 3-[2-(4-methylphenyl)ethylamino]-2,3-dihydroinden-1-one Traditional Name: 3-[2-(p-tolyl)ethylamino]indan-1-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2CC(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C18H19NO/c1-13-6-8-14(9-7-13)10-11-19-17-12-18(20)16-5-3-2-4-15(16)17/h2-9,17,19H,10-12H2,1H3