10-[3-(5-chloranylquinolin-8-yl)oxypropyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride

Systemtic Name: 10-[3-(5-chloranylquinolin-8-yl)oxypropyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride Openeye Name: 10-[3-[(5-chloro-8-quinolyl)oxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride CAS Name: 10-[3-[(5-chloro-8-quinolinyl)oxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride IUPAC Name: 10-[3-(5-chloroquinolin-8-yl)oxypropyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole dihydrochloride Traditional Name: 10-[3-[(5-chloro-8-quinolyl)oxy]propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole dihydrochloride Formula: C24H26Cl3N3O MolecularWeight: 478.84174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=C5C(=C(C=C4)Cl)C=CC=N5.Cl.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=C5C(=C(C=C4)Cl)C=CC=N5.Cl.Cl

InChI

InChI=1S/C24H24ClN3O.2ClH/c25-19-8-9-22(24-17(19)6-2-12-27-24)29-15-3-5-16-4-1-7-21-23(16)18-10-13-26-14-11-20(18)28-21;;/h1-2,4,6-9,12,26,28H,3,5,10-11,13-15H2;2*1H