1-(2-aminophenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one

Systemtic Name: 1-(2-aminophenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Openeye Name: 1-(2-aminophenyl)-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one CAS Name: 1-(2-aminophenyl)-5,6-dihydrooxazolo[4,3-a]isoquinolin-3-one IUPAC Name: 1-(2-aminophenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one Traditional Name: 1-(2-aminophenyl)-5,6-dihydrooxazol[4,3-a]isoquinolin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(OC2=O)C3=CC=CC=C3N)C4=CC=CC=C41

Isomeric SMILES

C1CN2C(=C(OC2=O)C3=CC=CC=C3N)C4=CC=CC=C41

InChI

InChI=1S/C17H14N2O2/c18-14-8-4-3-7-13(14)16-15-12-6-2-1-5-11(12)9-10-19(15)17(20)21-16/h1-8H,9-10,18H2