3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride

Systemtic Name: 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Openeye Name: 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride CAS Name: 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride IUPAC Name: 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Traditional Name: 3-butyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Formula: C18H26Cl2N2 MolecularWeight: 341.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

Isomeric SMILES

CCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

InChI

InChI=1S/C18H24N2.2ClH/c1-3-4-11-20-12-9-16-14(2)15-7-5-6-8-17(15)19-18(16)10-13-20;;/h5-8H,3-4,9-13H2,1-2H3;2*1H