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

Systemtic Name: (3R)-1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Openeye Name: (3R)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-(p-tolyl)cyclohexanol CAS Name: (3R)-1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohexanol IUPAC Name: (3R)-1-(4-methylphenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Traditional Name: (3R)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-(p-tolyl)cyclohexanol Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC(C2)CN3CCC(=CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCC[C@H](C2)CN3CCC(=CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H31NO/c1-20-9-11-24(12-10-20)25(27)15-5-6-21(18-25)19-26-16-13-23(14-17-26)22-7-3-2-4-8-22/h2-4,7-13,21,27H,5-6,14-19H2,1H3/t21-,25?/m1/s1