(8-methoxy-2H-chromen-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-methoxy-2H-chromen-3-yl)-piperidin-1-yl-methanone Openeye Name: (8-methoxy-2H-chromen-3-yl)-(1-piperidyl)methanone CAS Name: (8-methoxy-2H-1-benzopyran-3-yl)-(1-piperidinyl)methanone IUPAC Name: (8-methoxy-2H-chromen-3-yl)-piperidin-1-ylmethanone Traditional Name: (8-methoxy-2H-chromen-3-yl)-piperidino-methanone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C16H19NO3/c1-19-14-7-5-6-12-10-13(11-20-15(12)14)16(18)17-8-3-2-4-9-17/h5-7,10H,2-4,8-9,11H2,1H3