ethyl (1Z)-1-[(6-bromanyl-2,3-dimethoxy-phenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxylate

Systemtic Name: ethyl (1Z)-1-[(6-bromanyl-2,3-dimethoxy-phenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxylate Openeye Name: ethyl (1Z)-1-[(6-bromo-2,3-dimethoxy-phenyl)methylene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxylate CAS Name: (1Z)-1-[(6-bromo-2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1Z)-1-[(6-bromo-2,3-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydroisoquinoline-2-carboxylate Traditional Name: (1Z)-1-(6-bromo-2,3-dimethoxy-benzylidene)-6-methoxy-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester Formula: C22H24BrNO5 MolecularWeight: 462.33366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1=CC3=C(C=CC(=C3OC)OC)Br)C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)N\1CCC2=C(/C1=C/C3=C(C=CC(=C3OC)OC)Br)C=CC(=C2)OC

InChI

InChI=1S/C22H24BrNO5/c1-5-29-22(25)24-11-10-14-12-15(26-2)6-7-16(14)19(24)13-17-18(23)8-9-20(27-3)21(17)28-4/h6-9,12-13H,5,10-11H2,1-4H3/b19-13-