IUPAC: (1R,6aS,8S,10aS,12aR)-10a,12a-dimethyl-1-[(2R)-6-methyl-5-methylideneheptan-2-yl]-1H,2H,3H,5H,6H,6aH,7H,8H,9H,10H,10aH,11H,12H,12aH-naphtho[1,2-h]quinolin-8-ol

SMILES: [H][C@@]12CCC3=C(CC[C@@]4(C)C3=NCC[C@]4([H])[C@H](C)CCC(=C)C(C)C)[C@@]1(C)CC[C@H](O)C2 |t:4,11|