(3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexanol CAS Name: (3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohexanol IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Traditional Name: (3R)-1-(4-methoxyphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexanol Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC(C2)CN3CCC(=CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCC[C@H](C2)CN3CCC(=CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H31NO2/c1-28-24-11-9-23(10-12-24)25(27)15-5-6-20(18-25)19-26-16-13-22(14-17-26)21-7-3-2-4-8-21/h2-4,7-13,20,27H,5-6,14-19H2,1H3/t20-,25?/m1/s1