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2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C19H26ClN3O3
MolecularWeight: 379.88104
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN(C)CC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CN(C)CC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C19H26ClN3O3/c1-13-6-8-19(9-7-13)17(24)23(18(25)21-19)12-22(2)11-14-10-15(20)4-5-16(14)26-3/h4-5,10,13H,6-9,11-12H2,1-3H3,(H,21,25)


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