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1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
1-(4-chlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.Cl
Isomeric SMILES
CN(C)C1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl.Cl
InChI
InChI=1S/C17H17ClN2.ClH/c1-20(2)16-11-13-5-3-4-6-15(13)17(19-16)12-7-9-14(18)10-8-12;/h3-10,17H,11H2,1-2H3;1H
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