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3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride

3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride

Systemtic Name:3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
Openeye Name:3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
CAS Name:3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
IUPAC Name:3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
Traditional Name:3,8-bis(2-diethylaminoethyloxy)-5H-phenanthridin-6-one dihydrochloride
Formula: C25H37Cl2N3O3
MolecularWeight: 498.48558
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)NC2=O.Cl.Cl


Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC)CC)NC2=O.Cl.Cl


InChI

InChI=1S/C25H35N3O3.2ClH/c1-5-27(6-2)13-15-30-19-9-11-21-22-12-10-20(31-16-14-28(7-3)8-4)18-24(22)26-25(29)23(21)17-19;;/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,26,29);2*1H


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