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

Systemtic Name: 6-[[(2R)-2-ethylpiperidin-1-yl]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-[[(2R)-2-ethyl-1-piperidyl]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-[[(2R)-2-ethyl-1-piperidinyl]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-[[(2R)-2-ethylpiperidin-1-yl]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-[[(2R)-2-ethylpiperidino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O

Isomeric SMILES

CC[C@@H]1CCCCN1CC2=C(C=CC3=C2OC(=O)C4=C3CCC4)O

InChI

InChI=1S/C20H25NO3/c1-2-13-6-3-4-11-21(13)12-17-18(22)10-9-15-14-7-5-8-16(14)20(23)24-19(15)17/h9-10,13,22H,2-8,11-12H2,1H3/t13-/m1/s1