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

Systemtic Name: 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Openeye Name: 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride CAS Name: 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride IUPAC Name: 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Traditional Name: 11-methyl-3-propyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride Formula: C17H24Cl2N2 MolecularWeight: 327.29186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

Isomeric SMILES

CCCN1CCC2=C(C3=CC=CC=C3N=C2CC1)C.Cl.Cl

InChI

InChI=1S/C17H22N2.2ClH/c1-3-10-19-11-8-15-13(2)14-6-4-5-7-16(14)18-17(15)9-12-19;;/h4-7H,3,8-12H2,1-2H3;2*1H