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

Systemtic Name: 2,7-dimethyl-1,3-dihydroisoquinolin-4-one Openeye Name: 2,7-dimethyl-1,3-dihydroisoquinolin-4-one CAS Name: 2,7-dimethyl-1,3-dihydroisoquinolin-4-one IUPAC Name: 2,7-dimethyl-1,3-dihydroisoquinolin-4-one Traditional Name: 2,7-dimethyl-1,3-dihydroisoquinolin-4-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CN(C2)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CN(C2)C

InChI

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