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

Systemtic Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5/c1-17-9-10-21(22(13-17)29(31)32)27-25(30)16-28-12-11-19-14-23(33-2)24(34-3)15-20(19)26(28)18-7-5-4-6-8-18/h4-10,13-15,26H,11-12,16H2,1-3H3,(H,27,30)/t26-/m1/s1