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1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1C2=CC(=C(C=C2CCN1)O)O.Cl.Cl
Isomeric SMILES
CC(C)NCC1C2=CC(=C(C=C2CCN1)O)O.Cl.Cl
InChI
InChI=1S/C13H20N2O2.2ClH/c1-8(2)15-7-11-10-6-13(17)12(16)5-9(10)3-4-14-11;;/h5-6,8,11,14-17H,3-4,7H2,1-2H3;2*1H
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