(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-28-9-7-22-17-5-4-15(10-18(17)24(26)27)21(25)23-8-6-14-11-19(29-2)20(30-3)12-16(14)13-23/h4-5,10-12,22H,6-9,13H2,1-3H3