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6-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

6-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name:6-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Openeye Name:6-[[benzyl(methyl)amino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
CAS Name:7-hydroxy-6-[[methyl-(phenylmethyl)amino]methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
IUPAC Name:6-[[benzyl(methyl)amino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Traditional Name:6-[[benzyl(methyl)amino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Formula: C21H21NO3
MolecularWeight: 335.39634
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O


Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O


InChI

InChI=1S/C21H21NO3/c1-22(12-14-6-3-2-4-7-14)13-18-19(23)11-10-16-15-8-5-9-17(15)21(24)25-20(16)18/h2-4,6-7,10-11,23H,5,8-9,12-13H2,1H3


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