1-(furan-2-yl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one

Systemtic Name: 1-(furan-2-yl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Openeye Name: 1-(2-furyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one CAS Name: 1-(2-furanyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one IUPAC Name: 1-(furan-2-yl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Traditional Name: 1-(2-furyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=O)C=C2C1)C3=CC=CO3

Isomeric SMILES

C1CCC2=C(NC(=O)C=C2C1)C3=CC=CO3

InChI

InChI=1S/C13H13NO2/c15-12-8-9-4-1-2-5-10(9)13(14-12)11-6-3-7-16-11/h3,6-8H,1-2,4-5H2,(H,14,15)