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9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one

9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one

Systemtic Name:9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
Openeye Name:9-methyl-10-(p-tolyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
CAS Name:9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
IUPAC Name:9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
Traditional Name:9-methyl-10-(p-tolyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
Formula: C26H33NO
MolecularWeight: 375.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3(CCCN2C)CC(CC3=O)C4=CC(=CC(=C4C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C3(CCCN2C)CC(CC3=O)C4=CC(=CC(=C4C)C)C


InChI

InChI=1S/C26H33NO/c1-17-7-9-21(10-8-17)25-26(11-6-12-27(25)5)16-22(15-24(26)28)23-14-18(2)13-19(3)20(23)4/h7-10,13-14,22,25H,6,11-12,15-16H2,1-5H3


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