1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)butane-1,3-dione Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)CC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H15NO2/c1-10(15)8-13(16)14-7-6-11-4-2-3-5-12(11)9-14/h2-5H,6-9H2,1H3