2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C27H29N3O5 MolecularWeight: 475.53626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)C

InChI

InChI=1S/C27H29N3O5/c1-17-10-11-22(30(32)33)26(18(17)2)28-25(31)16-29-13-12-20-14-23(34-3)24(35-4)15-21(20)27(29)19-8-6-5-7-9-19/h5-11,14-15,27H,12-13,16H2,1-4H3,(H,28,31)/t27-/m1/s1