10-chloranyl-5-pentyl-benzo[c]quinolizin-11-ium-6-ol chloride

Systemtic Name: 10-chloranyl-5-pentyl-benzo[c]quinolizin-11-ium-6-ol chloride Openeye Name: 10-chloro-5-pentyl-benzo[c]quinolizin-11-ium-6-ol chloride CAS Name: 10-chloro-5-pentyl-6-benzo[c]quinolizin-11-iumol chloride IUPAC Name: 10-chloro-5-pentylbenzo[c]quinolizin-11-ium-6-ol chloride Traditional Name: 5-amyl-10-chloro-benzo[c]quinolizin-11-ium-6-ol chloride Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O.[Cl-]

Isomeric SMILES

CCCCCC1=C(C2=C(C(=CC=C2)Cl)[N+]3=CC=CC=C13)O.[Cl-]

InChI

InChI=1S/C18H18ClNO.ClH/c1-2-3-4-8-13-16-11-5-6-12-20(16)17-14(18(13)21)9-7-10-15(17)19;/h5-7,9-12H,2-4,8H2,1H3;1H