9-azanyl-7-methoxy-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-azanyl-7-methoxy-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-amino-7-methoxy-3,4-dihydro-2H-acridin-1-one CAS Name: 9-amino-7-methoxy-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-amino-7-methoxy-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-amino-7-methoxy-3,4-dihydro-2H-acridin-1-one Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3CCCC(=O)C3=C2N

InChI

InChI=1S/C14H14N2O2/c1-18-8-5-6-10-9(7-8)14(15)13-11(16-10)3-2-4-12(13)17/h5-7H,2-4H2,1H3,(H2,15,16)