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2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-ethanamide dihydrochloride
2-(7-azanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-diethyl-ethanamide dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CC1C2=C(CCN1)C=CC(=C2)N.Cl.Cl
Isomeric SMILES
CCN(CC)C(=O)CC1C2=C(CCN1)C=CC(=C2)N.Cl.Cl
InChI
InChI=1S/C15H23N3O.2ClH/c1-3-18(4-2)15(19)10-14-13-9-12(16)6-5-11(13)7-8-17-14;;/h5-6,9,14,17H,3-4,7-8,10,16H2,1-2H3;2*1H
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