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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c21-18-16(14-7-2-1-3-8-14)17(19(18)22)20-11-10-13-6-4-5-9-15(13)12-20/h1-9H,10-12H2