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

Systemtic Name: 7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one CAS Name: 7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 7-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)OC)C(=O)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)OC)C(=O)N1)C

InChI

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