4-[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[(3S)-8-methoxychroman-3-yl]amino]cyclohexanol CAS Name: 4-[[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[(3S)-8-methoxychroman-3-yl]amino]cyclohexanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NC3CCC(CC3)O

InChI

InChI=1S/C16H23NO3/c1-19-15-4-2-3-11-9-13(10-20-16(11)15)17-12-5-7-14(18)8-6-12/h2-4,12-14,17-18H,5-10H2,1H3/t12?,13-,14?/m0/s1