6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6,7,8-trimethyl-3,4-dihydroisocarbostyril Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCNC2=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCNC2=O)C)C

InChI

InChI=1S/C12H15NO/c1-7-6-10-4-5-13-12(14)11(10)9(3)8(7)2/h6H,4-5H2,1-3H3,(H,13,14)