1-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one Openeye Name: 1-(2-dimethylaminoethyloxy)-10-methyl-acridin-9-one CAS Name: 1-(2-dimethylaminoethyloxy)-10-methyl-9-acridinone IUPAC Name: 1-(2-dimethylaminoethyloxy)-10-methylacridin-9-one Traditional Name: 1-(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(=CC=C2)OCCN(C)C)C(=O)C3=CC=CC=C31

Isomeric SMILES

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

InChI

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