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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-thienyl)butane-1,4-dione Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO2S/c19-15(16-6-3-11-21-16)7-8-17(20)18-10-9-13-4-1-2-5-14(13)12-18/h1-6,11H,7-10,12H2