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8-(6,7,8,9-tetrahydroquinolizin-5-ium-2-yl)-1,2,3,4-tetrahydroquinolizin-5-ium
8-(6,7,8,9-tetrahydroquinolizin-5-ium-2-yl)-1,2,3,4-tetrahydroquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[N+]2=C(C1)C=C(C=C2)C3=CC4=[N+](CCCC4)C=C3
Isomeric SMILES
C1CC[N+]2=C(C1)C=C(C=C2)C3=CC4=[N+](CCCC4)C=C3
InChI
InChI=1S/C18H22N2/c1-3-9-19-11-7-15(13-17(19)5-1)16-8-12-20-10-4-2-6-18(20)14-16/h7-8,11-14H,1-6,9-10H2/q+2
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