IUPAC: (1S,12S,14S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6,8,10(17),15-tetraen-14-ol

SMILES: [H][C@]12C[C@H](O)C=C[C@]11CCN(C)Cc3ccc(OC)c(O2)c13 |c:5|