7-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol

Systemtic Name: 7-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Openeye Name: 7-(3-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol CAS Name: 7-(3-pyridinyl)-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-phenoxazinol IUPAC Name: 7-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Traditional Name: 7-(3-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazin-4-ol Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CN=CC=C7

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C(=CC=C5)O)OC6=C4C=CC(=C6)C7=CN=CC=C7

InChI

InChI=1S/C30H28N4O2/c35-28-8-3-7-27-30(28)36-29-15-20(21-5-4-13-31-18-21)9-12-26(29)34(27)25-16-23-10-11-24(17-25)33(23)19-22-6-1-2-14-32-22/h1-9,12-15,18,23-25,35H,10-11,16-17,19H2