(1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexan-1-ol Openeye Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexanol CAS Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexanol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(=CC2)C3=CC=CC=C3)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N2CCC(=CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H23NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,10,16-17,19H,4-5,8-9,11-13H2/t16-,17-/m0/s1