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

Systemtic Name: 3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Openeye Name: 3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one CAS Name: 3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one IUPAC Name: 3-methyl-7,8,9,10-tetrahydropyrano[4,3-c]isoquinolin-1-one Traditional Name: 3-methyl-7,8,9,10-tetrahydropyran[4,3-c]isoquinolin-1-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C3CCCCC3=C2C(=O)O1

Isomeric SMILES

CC1=CC2=NC=C3CCCCC3=C2C(=O)O1

InChI

InChI=1S/C13H13NO2/c1-8-6-11-12(13(15)16-8)10-5-3-2-4-9(10)7-14-11/h6-7H,2-5H2,1H3