1-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol

Systemtic Name: 1-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol Openeye Name: 1-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-acridin-9-ol CAS Name: 1-[3-(dimethylamino)propoxy]-10-methyl-9-phenyl-9-acridinol IUPAC Name: 1-[3-(dimethylamino)propoxy]-10-methyl-9-phenylacridin-9-ol Traditional Name: 1-[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=C(C(=CC=C2)OCCCN(C)C)C(C3=CC=CC=C31)(C4=CC=CC=C4)O

Isomeric SMILES

CN1C2=C(C(=CC=C2)OCCCN(C)C)C(C3=CC=CC=C31)(C4=CC=CC=C4)O

InChI

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