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

Systemtic Name: 3-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 3-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 3-methyl-4-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 3-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 3-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]-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(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CCC4CCCN4C

Isomeric SMILES

CC1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)CCC4CCCN4C

InChI

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