11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride

Systemtic Name: 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride Openeye Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride CAS Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride IUPAC Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride Traditional Name: 11-methyl-6-oxido-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCCC2=[N+](C3=CC=CC=C13)[O-].Cl.Cl

Isomeric SMILES

CC1=C2CNCCCC2=[N+](C3=CC=CC=C13)[O-].Cl.Cl

InChI

InChI=1S/C14H16N2O.2ClH/c1-10-11-5-2-3-6-13(11)16(17)14-7-4-8-15-9-12(10)14;;/h2-3,5-6,15H,4,7-9H2,1H3;2*1H