4-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol

Systemtic Name: 4-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol Openeye Name: 4-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol CAS Name: 4-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-9-acridinol IUPAC Name: 4-[3-(dimethylamino)propoxy]-10-methyl-9-phenylacridin-9-ol Traditional Name: 4-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=C1C(=CC=C3)OCCCN(C)C)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=C1C(=CC=C3)OCCCN(C)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H28N2O2/c1-26(2)17-10-18-29-23-16-9-14-21-24(23)27(3)22-15-8-7-13-20(22)25(21,28)19-11-5-4-6-12-19/h4-9,11-16,28H,10,17-18H2,1-3H3