4-methyl-2-(2-piperidin-1-ylethoxy)-2H-chromen-7-ol

Systemtic Name: 4-methyl-2-(2-piperidin-1-ylethoxy)-2H-chromen-7-ol Openeye Name: 4-methyl-2-[2-(1-piperidyl)ethoxy]-2H-chromen-7-ol CAS Name: 4-methyl-2-[2-(1-piperidinyl)ethoxy]-2H-1-benzopyran-7-ol IUPAC Name: 4-methyl-2-(2-piperidin-1-ylethoxy)-2H-chromen-7-ol Traditional Name: 4-methyl-2-(2-piperidinoethoxy)-2H-chromen-7-ol Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC2=C1C=CC(=C2)O)OCCN3CCCCC3

Isomeric SMILES

CC1=CC(OC2=C1C=CC(=C2)O)OCCN3CCCCC3

InChI

InChI=1S/C17H23NO3/c1-13-11-17(20-10-9-18-7-3-2-4-8-18)21-16-12-14(19)5-6-15(13)16/h5-6,11-12,17,19H,2-4,7-10H2,1H3