MF: C21H28ClNO4
MW: 393.9g/mol
IUPAC Name: (4R,4aS,7aS,12bS)-3-(cyclopropylmethyl)-7-methylidene-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;hydrate;hydrochloride
Isomeric SMILES: C=C1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC6CC6)O.O.Cl
InChIKey: DHNDBWKCHBYAIX-BGXRRRKMSA-N
InChI: InChI=1S/C21H25NO3.ClH.H2O/c1-12-6-7-21(24)16-10-14-4-5-15(23)18-17(14)20(21,19(12)25-18)8-9-22(16)11-13-2-3-13;;/h4-5,13,16,19,23-24H,1-3,6-11H2;1H;1H2/t16-,19+,20+,21-;;/m1../s1