3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3,6,7-trimethyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3,6,7-trimethyl-3,4-dihydroisocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-7-4-10-6-9(3)13-12(14)11(10)5-8(7)2/h4-5,9H,6H2,1-3H3,(H,13,14)