2-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one

Systemtic Name: 2-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one Openeye Name: 2-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one CAS Name: 2-(2-dimethylaminoethyloxy)-10-methyl-9-acridinone IUPAC Name: 2-(2-dimethylaminoethyloxy)-10-methylacridin-9-one Traditional Name: 2-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-19(2)10-11-22-13-8-9-17-15(12-13)18(21)14-6-4-5-7-16(14)20(17)3/h4-9,12H,10-11H2,1-3H3