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

Systemtic Name: 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Openeye Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride CAS Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride IUPAC Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Traditional Name: 9-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Formula: C14H17Cl3N2 MolecularWeight: 319.65718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)Cl.Cl.Cl

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CCNCC3)Cl.Cl.Cl

InChI

InChI=1S/C14H15ClN2.2ClH/c1-9-11-4-6-16-7-5-14(11)17-13-3-2-10(15)8-12(9)13;;/h2-3,8,16H,4-7H2,1H3;2*1H