3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-acridin-9-ol

Systemtic Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-acridin-9-ol Openeye Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-acridin-9-ol CAS Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-9-acridinol IUPAC Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenylacridin-9-ol Traditional Name: 3-(2-dimethylaminoethyloxy)-10-ethyl-9-phenyl-acridin-9-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C3=C1C=C(C=C3)OCCN(C)C)(C4=CC=CC=C4)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C3=C1C=C(C=C3)OCCN(C)C)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H28N2O2/c1-4-27-23-13-9-8-12-21(23)25(28,19-10-6-5-7-11-19)22-15-14-20(18-24(22)27)29-17-16-26(2)3/h5-15,18,28H,4,16-17H2,1-3H3