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1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C=C(C=C3)O)OC
Isomeric SMILES
CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C=C(C=C3)O)OC
InChI
InChI=1S/C17H18ClNO2/c1-10-7-12(18)9-15(17(10)21-2)16-14-4-3-13(20)8-11(14)5-6-19-16/h3-4,7-9,16,19-20H,5-6H2,1-2H3
Other Product
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