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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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