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3,4-diethyl-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
3,4-diethyl-2-methyl-3,4,6,10b-tetrahydro-1H-pyrazino[2,1-a]isoindole
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Canonical SMILES:
CCC1C(N2CC3=CC=CC=C3C2CN1C)CC
Isomeric SMILES
CCC1C(N2CC3=CC=CC=C3C2CN1C)CC
InChI
InChI=1S/C16H24N2/c1-4-14-15(5-2)18-10-12-8-6-7-9-13(12)16(18)11-17(14)3/h6-9,14-16H,4-5,10-11H2,1-3H3
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