3,4-dihydro-2H-furo[3,2-c]isoquinolin-5-one

Systemtic Name: 3,4-dihydro-2H-furo[3,2-c]isoquinolin-5-one Openeye Name: 3,4-dihydro-2H-furo[3,2-c]isoquinolin-5-one CAS Name: 3,4-dihydro-2H-furo[3,2-c]isoquinolin-5-one IUPAC Name: 3,4-dihydro-2H-furo[3,2-c]isoquinolin-5-one Traditional Name: 3,4-dihydro-2H-fur[3,2-c]isoquinolin-5-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1NC(=O)C3=CC=CC=C32

Isomeric SMILES

C1COC2=C1NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C11H9NO2/c13-11-8-4-2-1-3-7(8)10-9(12-11)5-6-14-10/h1-4H,5-6H2,(H,12,13)