1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3,5-dichloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO2/c1-21-16-13(7-10(17)8-14(16)18)15-12-3-2-11(20)6-9(12)4-5-19-15/h2-3,6-8,15,19-20H,4-5H2,1H3