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

Systemtic Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Openeye Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride CAS Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride IUPAC Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Traditional Name: 3-ethyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Formula: C16H22Cl2N2 MolecularWeight: 313.26528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

Isomeric SMILES

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

InChI

InChI=1S/C16H20N2.2ClH/c1-3-18-10-8-14-12(2)13-6-4-5-7-15(13)17-16(14)9-11-18;;/h4-7H,3,8-11H2,1-2H3;2*1H