phenyl-[(1R,5S)-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]methanol

Systemtic Name: phenyl-[(1R,5S)-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]methanol Openeye Name: phenyl-[(1R,5S)-6-phenyl-6-(2-pyridyl)-3-bicyclo[3.1.0]hexanyl]methanol CAS Name: phenyl-[(1R,5S)-6-phenyl-6-(2-pyridinyl)-3-bicyclo[3.1.0]hexanyl]methanol IUPAC Name: phenyl-[(1R,5S)-6-phenyl-6-pyridin-2-yl-3-bicyclo[3.1.0]hexanyl]methanol Traditional Name: phenyl-[(1R,5S)-6-phenyl-6-(2-pyridyl)-3-bicyclo[3.1.0]hexanyl]methanol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C2(C3=CC=CC=C3)C4=CC=CC=N4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H]2[C@@H](C2(C3=CC=CC=C3)C4=CC=CC=N4)CC1C(C5=CC=CC=C5)O

InChI

InChI=1S/C24H23NO/c26-23(17-9-3-1-4-10-17)18-15-20-21(16-18)24(20,19-11-5-2-6-12-19)22-13-7-8-14-25-22/h1-14,18,20-21,23,26H,15-16H2/t18?,20-,21+,23?,24?