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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butane-1,4-dione Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c21-18(16-7-2-1-3-8-16)10-11-19(22)20-13-12-15-6-4-5-9-17(15)14-20/h1-9H,10-14H2