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

Systemtic Name: 3,3-dimethyl-4-oxidanyl-2,4-dihydroisoquinolin-1-one Openeye Name: 4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one CAS Name: 4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one IUPAC Name: 4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Traditional Name: 4-hydroxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2C(=O)N1)O)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2C(=O)N1)O)C

InChI

InChI=1S/C11H13NO2/c1-11(2)9(13)7-5-3-4-6-8(7)10(14)12-11/h3-6,9,13H,1-2H3,(H,12,14)