New Synthetic Drugs Database

(6aR,9R)-4-Acetyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide

Formula:
C22H27N3O2
Average mass:
365.468688965 Da
Monoisotopic mass:
365.210327148 Da
InChI:
InChI=1S/C22H27N3O2/c1-5-24(6-2)22(27)16-10-18-17-8-7-9-19-21(17)15(13-25(19)14(3)26)11-20(18)23(4)12-16/h7-10,13,16,20H,5-6,11-12H2,1-4H3/t16-,20-/m1/s1
InChI key:
FJOWXGYLIWJFCH-OXQOHEQNSA-N
SMILES:
CN1C[C@@H](C=C2[C@H]1Cc1c[n](c3cccc2c13)C(C)=O)C(=O)N(CC)CC |&1:3,6|

Information

IUPAC name:
(6aR,9R)-4-Acetyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Alternative names:
(8β)-1-acetyl-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide, ALD-52, 1-acetyl-LSD
CAS RNs:
3270-02-8

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