(3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one

Systemtic Name: (3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one Openeye Name: (3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one CAS Name: (3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one IUPAC Name: (3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one Traditional Name: (3S)-3-ethyl-3-methyl-2,4-dihydroisoquinolin-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=O)N1)C

Isomeric SMILES

CC[C@]1(CC2=CC=CC=C2C(=O)N1)C

InChI

InChI=1S/C12H15NO/c1-3-12(2)8-9-6-4-5-7-10(9)11(14)13-12/h4-7H,3,8H2,1-2H3,(H,13,14)/t12-/m0/s1