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

Systemtic Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol Openeye Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol CAS Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-9-acridinol IUPAC Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-phenylacridin-9-ol Traditional Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-phenyl-acridin-9-ol Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-25(2)16-17-28-22-15-9-14-21-23(22)24(27,18-10-5-4-6-11-18)19-12-7-8-13-20(19)26(21)3/h4-15,27H,16-17H2,1-3H3