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

Systemtic Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Openeye Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride CAS Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride IUPAC Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Traditional Name: 3-hexyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Formula: C20H30Cl2N2 MolecularWeight: 369.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

Isomeric SMILES

CCCCCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

InChI

InChI=1S/C20H28N2.2ClH/c1-3-4-5-8-13-22-14-11-18-16(2)17-9-6-7-10-19(17)21-20(18)12-15-22;;/h6-7,9-10H,3-5,8,11-15H2,1-2H3;2*1H