6-[3-(dimethylamino)propylamino]benzo[c]phenanthridin-3-ol

Systemtic Name: 6-[3-(dimethylamino)propylamino]benzo[c]phenanthridin-3-ol Openeye Name: 6-[3-(dimethylamino)propylamino]benzo[c]phenanthridin-3-ol CAS Name: 6-[3-(dimethylamino)propylamino]-3-benzo[c]phenanthridinol IUPAC Name: 6-[3-(dimethylamino)propylamino]benzo[c]phenanthridin-3-ol Traditional Name: 6-[3-(dimethylamino)propylamino]benzo[c]phenanthridin-3-ol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NC2=C(C=CC3=C2C=C(C=C3)O)C4=CC=CC=C41

Isomeric SMILES

CN(C)CCCNC1=NC2=C(C=CC3=C2C=C(C=C3)O)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3O/c1-25(2)13-5-12-23-22-19-7-4-3-6-17(19)18-11-9-15-8-10-16(26)14-20(15)21(18)24-22/h3-4,6-11,14,26H,5,12-13H2,1-2H3,(H,23,24)