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

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

Systemtic Name:1-(8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one
Openeye Name:1-[8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
CAS Name:1-[8-methyl-3-(1-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
IUPAC Name:1-(8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one
Traditional Name:1-[8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Formula: C21H25NO
MolecularWeight: 307.4293
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C21H25NO/c1-3-20(23)21-18(13-15-11-12-19(21)22(15)2)17-10-6-8-14-7-4-5-9-16(14)17/h4-10,15,18-19,21H,3,11-13H2,1-2H3


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