3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride

Systemtic Name: 3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride Openeye Name: 3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride CAS Name: 3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride IUPAC Name: 3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride Traditional Name: 3,8-bis[3-(dimethylamino)propoxy]-5H-phenanthridin-6-one dihydrochloride Formula: C23H33Cl2N3O3 MolecularWeight: 470.43242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCCN(C)C)NC2=O.Cl.Cl

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCCN(C)C)NC2=O.Cl.Cl

InChI

InChI=1S/C23H31N3O3.2ClH/c1-25(2)11-5-13-28-17-7-9-19-20-10-8-18(29-14-6-12-26(3)4)16-22(20)24-23(27)21(19)15-17;;/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,24,27);2*1H