1-(4-methylpiperidin-1-yl)anthracene-9,10-dione

Systemtic Name: 1-(4-methylpiperidin-1-yl)anthracene-9,10-dione Openeye Name: 1-(4-methyl-1-piperidyl)anthracene-9,10-dione CAS Name: 1-(4-methyl-1-piperidinyl)anthracene-9,10-dione IUPAC Name: 1-(4-methylpiperidin-1-yl)anthracene-9,10-dione Traditional Name: 1-(4-methylpiperidino)-9,10-anthraquinone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19NO2/c1-13-9-11-21(12-10-13)17-8-4-7-16-18(17)20(23)15-6-3-2-5-14(15)19(16)22/h2-8,13H,9-12H2,1H3