2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4-nitrophenoxy)-1-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-22(16-29-20-12-10-19(11-13-20)25(27)28)24-15-14-17-6-4-5-9-21(17)23(24)18-7-2-1-3-8-18/h1-13,23H,14-16H2