ethyl 2-[(1R)-1-(2-acetamido-5-chloranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[(1R)-1-(2-acetamido-5-chloranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[(1R)-1-(2-acetamido-5-chloro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetate CAS Name: 2-[(1R)-1-(2-acetamido-5-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-(2-acetamido-5-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetate Traditional Name: 2-[(1R)-1-(2-acetamido-5-chloro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetic acid ethyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)Cl)NC(=O)C)OC)OC

Isomeric SMILES

CCOC(=O)CN1CCC2=CC(=C(C=C2[C@@H]1C3=C(C=CC(=C3)Cl)NC(=O)C)OC)OC

InChI

InChI=1S/C23H27ClN2O5/c1-5-31-22(28)13-26-9-8-15-10-20(29-3)21(30-4)12-17(15)23(26)18-11-16(24)6-7-19(18)25-14(2)27/h6-7,10-12,23H,5,8-9,13H2,1-4H3,(H,25,27)/t23-/m1/s1