2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-20(12-19(24)22-14-4-6-15(7-5-14)23(25)26)16-11-18(28-3)17(27-2)10-13(16)8-9-21-20/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,24)