6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one CAS Name: 6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC1(CNC(=O)C2=C1C=C(C=C2)OC)C

InChI

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