3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitrophenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitrophenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-methoxyethylamino)-5-nitro-phenyl]methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21N3O4/c1-26-11-9-20-18-7-6-16(22(24)25)12-17(18)19(23)21-10-8-14-4-2-3-5-15(14)13-21/h2-7,12,20H,8-11,13H2,1H3