9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)N)OC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=C(C=C4)N)OC5=CC=CC=C5

InChI

InChI=1S/C23H20N2O2/c24-18-12-10-17(11-13-18)23-20-9-5-4-6-16(20)14-15-25(23)22(26)21(23)27-19-7-2-1-3-8-19/h1-13,21H,14-15,24H2