4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[cyclopentyl(methyl)amino]methyl]-7,8-dimethyl-coumarin Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)C3CCCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN(C)C3CCCC3)C

InChI

InChI=1S/C18H23NO2/c1-12-8-9-16-14(10-17(20)21-18(16)13(12)2)11-19(3)15-6-4-5-7-15/h8-10,15H,4-7,11H2,1-3H3