7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one

Systemtic Name: 7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Openeye Name: 7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one CAS Name: 7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one IUPAC Name: 7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Traditional Name: 7,8,9,10-tetrahydropyran[4,3-c]isoquinolin-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=NC=C2C1)C=COC3=O

Isomeric SMILES

C1CCC2=C3C(=NC=C2C1)C=COC3=O

InChI

InChI=1S/C12H11NO2/c14-12-11-9-4-2-1-3-8(9)7-13-10(11)5-6-15-12/h5-7H,1-4H2