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1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol hydrochloride
1-(propan-2-ylamino)-3-(5,6,7,8-tetrahydroisoquinolin-3-yloxy)propan-2-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=NC=C2CCCCC2=C1)O.Cl
Isomeric SMILES
CC(C)NCC(COC1=NC=C2CCCCC2=C1)O.Cl
InChI
InChI=1S/C15H24N2O2.ClH/c1-11(2)16-9-14(18)10-19-15-7-12-5-3-4-6-13(12)8-17-15;/h7-8,11,14,16,18H,3-6,9-10H2,1-2H3;1H
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