9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-pyridin-3-yl-9H-xanthen-4-ol

Systemtic Name: 9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-pyridin-3-yl-9H-xanthen-4-ol Openeye Name: 9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(3-pyridyl)-9H-xanthen-4-ol CAS Name: 9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(3-pyridinyl)-9H-xanthen-4-ol IUPAC Name: 9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-pyridin-3-yl-9H-xanthen-4-ol Traditional Name: 9-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-6-(3-pyridyl)-9H-xanthen-4-ol Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)C4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CN=CC=C7

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)C4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CN=CC=C7

InChI

InChI=1S/C33H32N2O2/c36-30-10-4-9-29-32(28-14-11-23(20-31(28)37-33(29)30)24-8-5-16-34-21-24)25-18-26-12-13-27(19-25)35(26)17-15-22-6-2-1-3-7-22/h1-11,14,16,20-21,25-27,32,36H,12-13,15,17-19H2