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

Systemtic Name: 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Openeye Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride CAS Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride IUPAC Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Traditional Name: 9-chloro-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride Formula: C19H19Cl3N2 MolecularWeight: 381.72656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CNCCC2=C1C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C19H17ClN2.2ClH/c20-14-6-7-17-16(12-14)19(13-4-2-1-3-5-13)15-8-10-21-11-9-18(15)22-17;;/h1-7,12,21H,8-11H2;2*1H