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

Systemtic Name: 3-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Openeye Name: 3-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one CAS Name: 3-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one IUPAC Name: 3-methoxy-4,4-dimethyl-2,3-dihydroisoquinolin-1-one Traditional Name: 3-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(C(NC(=O)C2=CC=CC=C21)OC)C

Isomeric SMILES

CC1(C(NC(=O)C2=CC=CC=C21)OC)C

InChI

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