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

Systemtic Name: 6-methoxy-3-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Openeye Name: 6-methoxy-3-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine CAS Name: 6-methoxy-3-pyridin-4-yl-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine IUPAC Name: 6-methoxy-3-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Traditional Name: 6-methoxy-3-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenoxazine Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(N2C4CC5CCC(C4)N5CC6=CC=CC=N6)C=CC(=C3)C7=CC=NC=C7

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(N2C4CC5CCC(C4)N5CC6=CC=CC=N6)C=CC(=C3)C7=CC=NC=C7

InChI

InChI=1S/C31H30N4O2/c1-36-29-7-4-6-28-31(29)37-30-17-22(21-12-15-32-16-13-21)8-11-27(30)35(28)26-18-24-9-10-25(19-26)34(24)20-23-5-2-3-14-33-23/h2-8,11-17,24-26H,9-10,18-20H2,1H3