6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=O)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=O)N1)OC)OC)C

InChI

InChI=1S/C13H17NO3/c1-13(2)7-8-5-10(16-3)11(17-4)6-9(8)12(15)14-13/h5-6H,7H2,1-4H3,(H,14,15)