11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Openeye Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione CAS Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione IUPAC Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Traditional Name: 11-(4-dimethylaminophenyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-quinone Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C(C1CCC2=O)CCC4=CC(=O)CCC34)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC12CC(C3C(C1CCC2=O)CCC4=CC(=O)CCC34)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H33NO2/c1-26-15-22(16-4-7-18(8-5-16)27(2)3)25-20-11-9-19(28)14-17(20)6-10-21(25)23(26)12-13-24(26)29/h4-5,7-8,14,20-23,25H,6,9-13,15H2,1-3H3