11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride

Systemtic Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride Openeye Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride CAS Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride IUPAC Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride Traditional Name: 11-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium chloride Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCC2=[NH+]C3=CC=CC=C13.[Cl-]

Isomeric SMILES

CC1=C2CCCCCC2=[NH+]C3=CC=CC=C13.[Cl-]

InChI

InChI=1S/C15H17N.ClH/c1-11-12-7-3-2-4-9-14(12)16-15-10-6-5-8-13(11)15;/h5-6,8,10H,2-4,7,9H2,1H3;1H