4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol

Systemtic Name: 4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol Openeye Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol CAS Name: 4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol IUPAC Name: 4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-2H-pyrano[2,3-f]isoquinolin-2-ol Traditional Name: 4-(3-bromo-4,5-dimethoxy-phenyl)-3,4-dihydro-2H-pyran[2,3-f]isoquinolin-2-ol Formula: C20H18BrNO4 MolecularWeight: 416.26522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3C=CN=C4)O)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(OC3=C2C=CC4=C3C=CN=C4)O)Br)OC

InChI

InChI=1S/C20H18BrNO4/c1-24-17-8-12(7-16(21)20(17)25-2)15-9-18(23)26-19-13-5-6-22-10-11(13)3-4-14(15)19/h3-8,10,15,18,23H,9H2,1-2H3