1-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]piperidine

Systemtic Name: 1-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]piperidine Openeye Name: 1-[(8-methoxychroman-3-yl)methyl]piperidine CAS Name: 1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]piperidine IUPAC Name: 1-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]piperidine Traditional Name: 1-[(8-methoxychroman-3-yl)methyl]piperidine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)CN3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OCC(C2)CN3CCCCC3

InChI

InChI=1S/C16H23NO2/c1-18-15-7-5-6-14-10-13(12-19-16(14)15)11-17-8-3-2-4-9-17/h5-7,13H,2-4,8-12H2,1H3