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

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

Systemtic Name:3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
Openeye Name:3-[allyl(tetralin-1-yl)amino]indan-1-one
CAS Name:3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
IUPAC Name:3-[prop-2-enyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2,3-dihydroinden-1-one
Traditional Name:3-[allyl(tetralin-1-yl)amino]indan-1-one
Formula: C22H23NO
MolecularWeight: 317.42412
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34


Isomeric SMILES

C=CCN(C1CCCC2=CC=CC=C12)C3CC(=O)C4=CC=CC=C34


InChI

InChI=1S/C22H23NO/c1-2-14-23(20-13-7-9-16-8-3-4-10-17(16)20)21-15-22(24)19-12-6-5-11-18(19)21/h2-6,8,10-12,20-21H,1,7,9,13-15H2


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