4-(4-aminophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-(4-aminophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 4-(4-aminophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 4-(4-aminophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 4-(4-aminophenyl)-3,4-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 4-(4-aminophenyl)-3,4-dihydro-1H-benz[f]isoquinolin-2-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC3=CC=CC=C23)C(NC1=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1C2=C(C=CC3=CC=CC=C23)C(NC1=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H16N2O/c20-14-8-5-13(6-9-14)19-16-10-7-12-3-1-2-4-15(12)17(16)11-18(22)21-19/h1-10,19H,11,20H2,(H,21,22)