IUPAC: (1R,9S)-3-hydroxy-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6,10,13-pentaen-12-one

SMILES: COC1=C[C@@]23CCN(C)[C@@H](Cc4ccc(OC)c(O)c24)C3=CC1=O |c:23,t:2|