(7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (7-nitro-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c25-22(18-9-5-2-6-10-18)23-14-13-16-11-12-19(24(26)27)15-20(16)21(23)17-7-3-1-4-8-17/h1-12,15,21H,13-14H2