N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethyl-ethane-1,2-diamine trihydrochloride

Systemtic Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethyl-ethane-1,2-diamine trihydrochloride Openeye Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethyl-ethane-1,2-diamine trihydrochloride CAS Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylethane-1,2-diamine trihydrochloride IUPAC Name: N-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-yl)-N',N'-diethylethane-1,2-diamine trihydrochloride Traditional Name: 2-(5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ylamino)ethyl-diethyl-amine trihydrochloride Formula: C19H28Cl3N3O MolecularWeight: 420.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C2=C(COC3=CC=CC=C13)N=CC=C2.Cl.Cl.Cl

Isomeric SMILES

CCN(CC)CCNC1C2=C(COC3=CC=CC=C13)N=CC=C2.Cl.Cl.Cl

InChI

InChI=1S/C19H25N3O.3ClH/c1-3-22(4-2)13-12-21-19-15-9-7-11-20-17(15)14-23-18-10-6-5-8-16(18)19;;;/h5-11,19,21H,3-4,12-14H2,1-2H3;3*1H