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

Systemtic Name: 4,4-dimethyl-1,2-dihydroisoquinolin-3-one Openeye Name: 4,4-dimethyl-1,2-dihydroisoquinolin-3-one CAS Name: 4,4-dimethyl-1,2-dihydroisoquinolin-3-one IUPAC Name: 4,4-dimethyl-1,2-dihydroisoquinolin-3-one Traditional Name: 4,4-dimethyl-1,2-dihydroisoquinolin-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CNC1=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2CNC1=O)C

InChI

InChI=1S/C11H13NO/c1-11(2)9-6-4-3-5-8(9)7-12-10(11)13/h3-6H,7H2,1-2H3,(H,12,13)