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6-azanyl-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate

6-azanyl-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate

Systemtic Name:6-azanyl-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
Openeye Name:6-amino-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
CAS Name:6-amino-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
IUPAC Name:6-amino-2-methoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
Traditional Name:6-amino-2-carbomethoxy-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
Formula: C12H19N2O4-
MolecularWeight: 255.29026
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC2CCC(CC2CC1C(=O)[O-])N


Isomeric SMILES

COC(=O)N1CC2CCC(CC2CC1C(=O)[O-])N


InChI

InChI=1S/C12H20N2O4/c1-18-12(17)14-6-7-2-3-9(13)4-8(7)5-10(14)11(15)16/h7-10H,2-6,13H2,1H3,(H,15,16)/p-1


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