N-(2,8-dimethoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(2,8-dimethoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(2,8-dimethoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(2,8-dimethoxy-6-benzo[c]phenanthridinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(2,8-dimethoxybenzo[c]phenanthridin-6-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(2,8-dimethoxybenzo[c]phenanthridin-6-yl)amino]ethyl-dimethyl-amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=C3C=CC4=C(C3=N1)C=CC(=C4)OC)OC

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=C3C=CC4=C(C3=N1)C=CC(=C4)OC)OC

InChI

InChI=1S/C23H25N3O2/c1-26(2)12-11-24-23-21-14-17(28-4)7-10-19(21)20-8-5-15-13-16(27-3)6-9-18(15)22(20)25-23/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)