New Synthetic Drugs Database

7-Ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole

Formula:
C20H26N2O
Average mass:
310.433258057 Da
Monoisotopic mass:
310.204498291 Da
InChI:
InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3
InChI key:
HSIBGVUMFOSJPD-UHFFFAOYSA-N
SMILES:
CCC1CC2CC3C1N(C2)CCc1c3[nH]c2ccc(cc12)OC

Information

IUPAC name:
7-Ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole
Alternative names:
12-methoxyibogamin, Ibogaine
CAS RNs:
83-74-9

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