1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol

Systemtic Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol Openeye Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol CAS Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-9-acridinol IUPAC Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-phenylacridin-9-ol Traditional Name: 1-(2-diethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC2=C1C(C3=CC=CC=C3N2C)(C4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)CCOC1=CC=CC2=C1C(C3=CC=CC=C3N2C)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O2/c1-4-28(5-2)18-19-30-24-17-11-16-23-25(24)26(29,20-12-7-6-8-13-20)21-14-9-10-15-22(21)27(23)3/h6-17,29H,4-5,18-19H2,1-3H3