3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol

Systemtic Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol Openeye Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol CAS Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol IUPAC Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol Traditional Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]phenol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=CC=C2)O)N3CCC=CC3

Isomeric SMILES

C1CCC(CC1)(C2=CC(=CC=C2)O)N3CCC=CC3

InChI

InChI=1S/C17H23NO/c19-16-9-7-8-15(14-16)17(10-3-1-4-11-17)18-12-5-2-6-13-18/h2,5,7-9,14,19H,1,3-4,6,10-13H2