11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-amine hydrate dihydrochloride Traditional Name: (11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-10-yl)amine hydrate dihydrochloride Formula: C14H21Cl2N3O MolecularWeight: 318.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=C1CCNCC3)C=CC=C2N.O.Cl.Cl

Isomeric SMILES

CC1=C2C(=NC3=C1CCNCC3)C=CC=C2N.O.Cl.Cl

InChI

InChI=1S/C14H17N3.2ClH.H2O/c1-9-10-5-7-16-8-6-12(10)17-13-4-2-3-11(15)14(9)13;;;/h2-4,16H,5-8,15H2,1H3;2*1H;1H2