6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one

Systemtic Name: 6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one Openeye Name: 6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one CAS Name: 6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one IUPAC Name: 6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one Traditional Name: 6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-8-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=CC(=O)C2=CN1)OC)C

Isomeric SMILES

CC1(CC2=CC(=CC(=O)C2=CN1)OC)C

InChI

InChI=1S/C12H15NO2/c1-12(2)6-8-4-9(15-3)5-11(14)10(8)7-13-12/h4-5,7,13H,6H2,1-3H3