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1-[8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

1-[8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name:1-[8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Openeye Name:1-[8-methyl-3-(o-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
CAS Name:1-[8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
IUPAC Name:1-[8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Traditional Name:1-[8-methyl-3-(o-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Formula: C18H25NO
MolecularWeight: 271.3972
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC=C3C


Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC=C3C


InChI

InChI=1S/C18H25NO/c1-4-17(20)18-15(14-8-6-5-7-12(14)2)11-13-9-10-16(18)19(13)3/h5-8,13,15-16,18H,4,9-11H2,1-3H3


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