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3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one

3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one

Systemtic Name:3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
Openeye Name:3-[methyl(tetralin-1-yl)amino]indan-1-one
CAS Name:3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
IUPAC Name:3-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
Traditional Name:3-[methyl(tetralin-1-yl)amino]indan-1-one
Formula: C20H21NO
MolecularWeight: 291.38684
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34


Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34


InChI

InChI=1S/C20H21NO/c1-21(18-12-6-8-14-7-2-3-9-15(14)18)19-13-20(22)17-11-5-4-10-16(17)19/h2-5,7,9-11,18-19H,6,8,12-13H2,1H3


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