10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridin-4-yl-phenoxazine

Systemtic Name: 10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridin-4-yl-phenoxazine Openeye Name: 10-[8-(3-furylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-(4-pyridyl)phenoxazine CAS Name: 10-[8-(3-furanylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridin-4-ylphenoxazine IUPAC Name: 10-[8-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-pyridin-4-ylphenoxazine Traditional Name: 10-[8-(3-furfuryl)-8-azabicyclo[3.2.1]octan-3-yl]-3-(4-pyridyl)phenoxazine Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=COC=C3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)OC7=CC=CC=C74

Isomeric SMILES

C1CC2CC(CC1N2CC3=COC=C3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)OC7=CC=CC=C74

InChI

InChI=1S/C29H27N3O2/c1-2-4-28-26(3-1)32(27-8-5-22(15-29(27)34-28)21-9-12-30-13-10-21)25-16-23-6-7-24(17-25)31(23)18-20-11-14-33-19-20/h1-5,8-15,19,23-25H,6-7,16-18H2