1-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)O)Cl)OC

InChI

InChI=1S/C17H18ClNO3/c1-21-15-9-16(22-2)14(18)8-13(15)17-12-4-3-11(20)7-10(12)5-6-19-17/h3-4,7-9,17,19-20H,5-6H2,1-2H3