1-methyl-4-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 1-methyl-4-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 1-methyl-4-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 1-methyl-4-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 1-methyl-4-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 1-methyl-4-(2-piperidinoethyl)-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN4CCCCC4

Isomeric SMILES

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN4CCCCC4

InChI

InChI=1S/C22H25NO3/c1-14-18(24)13-15(9-12-23-10-5-2-6-11-23)20-19(14)21(25)16-7-3-4-8-17(16)22(20)26/h3-4,7-8,14-15H,2,5-6,9-13H2,1H3