3-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one

Systemtic Name: 3-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one Openeye Name: 3-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one CAS Name: 3-(2-dimethylaminoethyloxy)-10-methyl-9-acridinone IUPAC Name: 3-(2-dimethylaminoethyloxy)-10-methylacridin-9-one Traditional Name: 3-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)OCCN(C)C

InChI

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