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5-ethyl-2-phenyl-1-propyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine hydrate hydrochloride
5-ethyl-2-phenyl-1-propyl-4,6,7,8-tetrahydropyrrolo[3,2-c]azepine hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(CN(CCC2)CC)C=C1C3=CC=CC=C3.O.Cl
Isomeric SMILES
CCCN1C2=C(CN(CCC2)CC)C=C1C3=CC=CC=C3.O.Cl
InChI
InChI=1S/C19H26N2.ClH.H2O/c1-3-12-21-18-11-8-13-20(4-2)15-17(18)14-19(21)16-9-6-5-7-10-16;;/h5-7,9-10,14H,3-4,8,11-13,15H2,1-2H3;1H;1H2
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