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3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-azaspiro[4.5]decane-2,4-dione

3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name:3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-azaspiro[4.5]decane-2,4-dione
Openeye Name:3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-azaspiro[4.5]decane-2,4-dione
CAS Name:3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-azaspiro[4.5]decane-2,4-dione
IUPAC Name:3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-azaspiro[4.5]decane-2,4-dione
Traditional Name:3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-3-azaspiro[4.5]decane-2,4-quinone
Formula: C21H30N2O4
MolecularWeight: 374.4739
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)CC3(C2=O)CCCCC3)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)CC3(C2=O)CCCCC3)OC


InChI

InChI=1S/C21H30N2O4/c1-4-27-17-9-8-16(12-18(17)26-3)14-22(2)15-23-19(24)13-21(20(23)25)10-6-5-7-11-21/h8-9,12H,4-7,10-11,13-15H2,1-3H3


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