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6-chloranyl-3,4-dimethyl-7-oxidanyl-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]chromen-2-one

6-chloranyl-3,4-dimethyl-7-oxidanyl-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]chromen-2-one

Systemtic Name:6-chloranyl-3,4-dimethyl-7-oxidanyl-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]chromen-2-one
Openeye Name:6-chloro-7-hydroxy-3,4-dimethyl-8-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]chromen-2-one
CAS Name:6-chloro-7-hydroxy-3,4-dimethyl-8-[[(2,2,6,6-tetramethyl-4-piperidinyl)amino]methyl]-1-benzopyran-2-one
IUPAC Name:6-chloro-7-hydroxy-3,4-dimethyl-8-[[(2,2,6,6-tetramethylpiperidin-4-yl)amino]methyl]chromen-2-one
Traditional Name:6-chloro-7-hydroxy-3,4-dimethyl-8-[[(2,2,6,6-tetramethyl-4-piperidyl)amino]methyl]coumarin
Formula: C21H29ClN2O3
MolecularWeight: 392.91956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3CC(NC(C3)(C)C)(C)C)C


Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)Cl)O)CNC3CC(NC(C3)(C)C)(C)C)C


InChI

InChI=1S/C21H29ClN2O3/c1-11-12(2)19(26)27-18-14(11)7-16(22)17(25)15(18)10-23-13-8-20(3,4)24-21(5,6)9-13/h7,13,23-25H,8-10H2,1-6H3


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