3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine dihydrochloride

Systemtic Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine dihydrochloride Openeye Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine dihydrochloride CAS Name: 3-(6-phenyl-11-pyrido[2,3-b][1,4]benzodiazepinyl)-1-propanamine dihydrochloride IUPAC Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine dihydrochloride Traditional Name: 3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propylamine dihydrochloride Formula: C21H22Cl2N4 MolecularWeight: 401.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N(C4=CC=CC=C42)CCCN.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N=CC=C3)N(C4=CC=CC=C42)CCCN.Cl.Cl

InChI

InChI=1S/C21H20N4.2ClH/c22-13-7-15-25-19-12-5-4-10-17(19)20(16-8-2-1-3-9-16)24-18-11-6-14-23-21(18)25;;/h1-6,8-12,14H,7,13,15,22H2;2*1H