3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-18-11-16(21(23)24)15(10-17(18)25-2)19(22)20-9-8-13-6-4-5-7-14(13)12-20/h4-7,10-11H,3,8-9,12H2,1-2H3