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1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methoxy-3-methyl-quinoxalin-2-one
1-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-6-methoxy-3-methyl-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)OC)N(C1=O)CC3CCCN4C3CCCC4
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)OC)N(C1=O)CC3CCCN4C3CCCC4
InChI
InChI=1S/C20H27N3O2/c1-14-20(24)23(19-9-8-16(25-2)12-17(19)21-14)13-15-6-5-11-22-10-4-3-7-18(15)22/h8-9,12,15,18H,3-7,10-11,13H2,1-2H3
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