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

Systemtic Name: 7-methoxy-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 7-methoxy-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 7-methoxy-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 7-methoxy-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 7-methoxy-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-26-16-10-11-18-17(14-16)22(21-19(24-18)8-5-9-20(21)25)23-13-12-15-6-3-2-4-7-15/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,23,24)