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

Systemtic Name: 3-methyl-4-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-(1-benzyl-4-piperidyl)-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 3-methyl-4-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-(1-benzylpiperidin-4-yl)-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-(1-benzyl-4-piperidyl)-3-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1C(C2=C(CC1=O)C(=O)C3=CC=CC=C3C2=O)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-17-23(29)15-22-25(27(31)21-10-6-5-9-20(21)26(22)30)24(17)19-11-13-28(14-12-19)16-18-7-3-2-4-8-18/h2-10,17,19,24H,11-16H2,1H3