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

Systemtic Name: 4-[1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[[(1R)-3-phenyl-1-cyclohex-3-enyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[(1R)-3-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c26-24-11-9-21(10-12-24)22-13-15-25(16-14-22)18-19-5-4-8-23(17-19)20-6-2-1-3-7-20/h1-3,6-13,19,26H,4-5,14-18H2/t19-/m1/s1