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8-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

8-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name:8-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione
Openeye Name:8-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-dione
CAS Name:8-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione
IUPAC Name:8-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-8-azaspiro[4.4]nonane-7,9-dione
Traditional Name:8-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-8-azaspiro[4.4]nonane-7,9-quinone
Formula: C18H23ClN2O3
MolecularWeight: 350.83982
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C(=O)CC3(C2=O)CCCC3


Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CN2C(=O)CC3(C2=O)CCCC3


InChI

InChI=1S/C18H23ClN2O3/c1-20(11-13-9-14(19)5-6-15(13)24-2)12-21-16(22)10-18(17(21)23)7-3-4-8-18/h5-6,9H,3-4,7-8,10-12H2,1-2H3


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