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11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCNCCC2=NC3=CC=CC=C13.Cl.Cl
Isomeric SMILES
CC1=C2CCNCCC2=NC3=CC=CC=C13.Cl.Cl
InChI
InChI=1S/C14H16N2.2ClH/c1-10-11-4-2-3-5-13(11)16-14-7-9-15-8-6-12(10)14;;/h2-5,15H,6-9H2,1H3;2*1H
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- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
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- N-(4,5-dimethoxy-2-nitro-phenyl)benzenesulfonamide
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