7-methoxy-2,6-dimethyl-isoquinolin-8-one

Systemtic Name: 7-methoxy-2,6-dimethyl-isoquinolin-8-one Openeye Name: 7-methoxy-2,6-dimethyl-isoquinolin-8-one CAS Name: 7-methoxy-2,6-dimethyl-8-isoquinolinone IUPAC Name: 7-methoxy-2,6-dimethylisoquinolin-8-one Traditional Name: 7-methoxy-2,6-dimethyl-isoquinolin-8-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CN(C=CC2=C1)C)OC

Isomeric SMILES

CC1=C(C(=O)C2=CN(C=CC2=C1)C)OC

InChI

InChI=1S/C12H13NO2/c1-8-6-9-4-5-13(2)7-10(9)11(14)12(8)15-3/h4-7H,1-3H3