1-methyl-4-[2-(2-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 1-methyl-4-[2-(2-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 1-methyl-4-[2-(2-methyl-1-piperidyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 1-methyl-4-[2-(2-methyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 1-methyl-4-[2-(2-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 1-methyl-4-[2-(2-methylpiperidino)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC2CC(=O)C(C3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1CCCCN1CCC2CC(=O)C(C3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H27NO3/c1-14-7-5-6-11-24(14)12-10-16-13-19(25)15(2)20-21(16)23(27)18-9-4-3-8-17(18)22(20)26/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3