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

Systemtic Name: 4-[1-[[(1S)-4-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[(1S)-4-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[[(1S)-4-phenyl-1-cyclohex-3-enyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[[(1S)-4-phenylcyclohex-3-en-1-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[(1S)-4-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(=CCC1CN2CCC(=CC2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=CC[C@H]1CN2CCC(=CC2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

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