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

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

Systemtic Name:6-[(2-methoxyethylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Openeye Name:7-hydroxy-6-[(2-methoxyethylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
CAS Name:7-hydroxy-6-[(2-methoxyethylamino)methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one hydrochloride
IUPAC Name:7-hydroxy-6-[(2-methoxyethylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Traditional Name:7-hydroxy-6-[(2-methoxyethylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Formula: C16H20ClNO4
MolecularWeight: 325.7873
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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O.Cl


Isomeric SMILES

COCCNCC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O.Cl


InChI

InChI=1S/C16H19NO4.ClH/c1-20-8-7-17-9-13-14(18)6-5-11-10-3-2-4-12(10)16(19)21-15(11)13;/h5-6,17-18H,2-4,7-9H2,1H3;1H


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