3-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine

Systemtic Name: 3-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Openeye Name: 3-(3-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine CAS Name: 3-(3-pyridinyl)-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine IUPAC Name: 3-pyridin-3-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Traditional Name: 3-(3-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C=C(C=C5)C6=CN=CC=C6)OC7=CC=CC=C74

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C=C(C=C5)C6=CN=CC=C6)OC7=CC=CC=C74

InChI

InChI=1S/C30H28N4O/c1-2-9-29-27(8-1)34(28-13-10-21(16-30(28)35-29)22-6-5-14-31-19-22)26-17-24-11-12-25(18-26)33(24)20-23-7-3-4-15-32-23/h1-10,13-16,19,24-26H,11-12,17-18,20H2