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1-[[(4-methylphenyl)amino]methyl]-1,2,3,7-tetrahydroisoquinolin-6-ol dihydrobromide
1-[[(4-methylphenyl)amino]methyl]-1,2,3,7-tetrahydroisoquinolin-6-ol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCC2C3=CCC(=CC3=CCN2)O.Br.Br
Isomeric SMILES
CC1=CC=C(C=C1)NCC2C3=CCC(=CC3=CCN2)O.Br.Br
InChI
InChI=1S/C17H20N2O.2BrH/c1-12-2-4-14(5-3-12)19-11-17-16-7-6-15(20)10-13(16)8-9-18-17;;/h2-5,7-8,10,17-20H,6,9,11H2,1H3;2*1H
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