4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C4CCCC4

Isomeric SMILES

CN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C4CCCC4

InChI

InChI=1S/C19H23NO2/c1-20(16-7-2-3-8-16)12-15-11-19(21)22-18-10-14-6-4-5-13(14)9-17(15)18/h9-11,16H,2-8,12H2,1H3