6-(2-dimethylaminoethyloxy)-2-methoxy-10-methyl-acridin-9-one

Systemtic Name: 6-(2-dimethylaminoethyloxy)-2-methoxy-10-methyl-acridin-9-one Openeye Name: 6-(2-dimethylaminoethyloxy)-2-methoxy-10-methyl-acridin-9-one CAS Name: 6-(2-dimethylaminoethyloxy)-2-methoxy-10-methyl-9-acridinone IUPAC Name: 6-(2-dimethylaminoethyloxy)-2-methoxy-10-methylacridin-9-one Traditional Name: 6-(2-dimethylaminoethyloxy)-2-methoxy-10-methyl-acridin-9-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C1C=C(C=C3)OCCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=O)C3=C1C=C(C=C3)OCCN(C)C

InChI

InChI=1S/C19H22N2O3/c1-20(2)9-10-24-14-5-7-15-18(12-14)21(3)17-8-6-13(23-4)11-16(17)19(15)22/h5-8,11-12H,9-10H2,1-4H3