3-pyridin-4-yl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine

Systemtic Name: 3-pyridin-4-yl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Openeye Name: 3-(4-pyridyl)-10-[8-(2-thienylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine CAS Name: 3-pyridin-4-yl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine IUPAC Name: 3-pyridin-4-yl-10-[8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Traditional Name: 3-(4-pyridyl)-10-[8-(2-thenyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Formula: C29H27N3OS MolecularWeight: 465.60918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CS3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)OC7=CC=CC=C74

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CS3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)OC7=CC=CC=C74

InChI

InChI=1S/C29H27N3OS/c1-2-6-28-26(5-1)32(27-10-7-21(16-29(27)33-28)20-11-13-30-14-12-20)24-17-22-8-9-23(18-24)31(22)19-25-4-3-15-34-25/h1-7,10-16,22-24H,8-9,17-19H2