3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3,5-dimethyl-3,4-dihydroisocarbostyril Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C)C(=O)N1

Isomeric SMILES

CC1CC2=C(C=CC=C2C)C(=O)N1

InChI

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