(3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3,5-dinitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O5/c26-22(17-10-18(24(27)28)12-19(11-17)25(29)30)23-13-16-8-4-5-9-20(16)21(14-23)15-6-2-1-3-7-15/h1-12,21H,13-14H2