11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride Traditional Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline dihydrochloride Formula: C14H18Cl2N2 MolecularWeight: 285.21212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCCC2=NC3=CC=CC=C13.Cl.Cl

Isomeric SMILES

CC1=C2CNCCCC2=NC3=CC=CC=C13.Cl.Cl

InChI

InChI=1S/C14H16N2.2ClH/c1-10-11-5-2-3-6-13(11)16-14-7-4-8-15-9-12(10)14;;/h2-3,5-6,15H,4,7-9H2,1H3;2*1H