Chemical Name: methyl (1R, 2S, 4aR, 13bS, 14aS)-2-hydroxy-1, 2, 3, 4, 4a, 5, 7, 8, 13, 13b, 14, 14a-dodecahydroindolo[2', 3':3, 4]pyrido[1, 2-b]isoquinoline-1-carboxylate hydrochloride
InChi Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N
InChi Code: InChI=1S/C21H26N2O3.ClH/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24; /h2-5, 12, 15, 17-19, 22, 24H, 6-11H2, 1H3; 1H/t12-, 15-, 17-, 18-, 19+; /m0./s1
SMILES: COC(=O)[CH]1[CH](CC[CH]2[CH]1C[CH]3C4=C(CCN3C2)C5=CC= CC=C5N4)O