4-[1-[[(1R)-3-(4-hydroxyphenyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[[(1R)-3-(4-hydroxyphenyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[(1R)-3-(4-hydroxyphenyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[[(1R)-3-(4-hydroxyphenyl)-1-cyclohex-3-enyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[[(1R)-3-(4-hydroxyphenyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[(1R)-3-(4-hydroxyphenyl)cyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1)C2=CC=C(C=C2)O)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C[C@H](CC(=C1)C2=CC=C(C=C2)O)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27NO2/c26-23-8-4-19(5-9-23)21-12-14-25(15-13-21)17-18-2-1-3-22(16-18)20-6-10-24(27)11-7-20/h3-12,18,26-27H,1-2,13-17H2/t18-/m1/s1