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4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name:4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Openeye Name:4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
CAS Name:4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one
IUPAC Name:4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Traditional Name:4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
Formula: C17H21NO3
MolecularWeight: 287.35354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=O)OC2=CC3=C(CCC3)C=C12


Isomeric SMILES

CC(C)(CO)NCC1=CC(=O)OC2=CC3=C(CCC3)C=C12


InChI

InChI=1S/C17H21NO3/c1-17(2,10-19)18-9-13-8-16(20)21-15-7-12-5-3-4-11(12)6-14(13)15/h6-8,18-19H,3-5,9-10H2,1-2H3


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