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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C16H16ClNO2/c1-20-15-5-2-11(17)9-14(15)16-13-4-3-12(19)8-10(13)6-7-18-16/h2-5,8-9,16,18-19H,6-7H2,1H3