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

Systemtic Name: 6-methoxy-10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-yl-phenoxazine Openeye Name: 6-methoxy-10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-pyridyl)phenoxazine CAS Name: 6-methoxy-10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine IUPAC Name: 6-methoxy-10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-4-ylphenoxazine Traditional Name: 6-methoxy-10-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-pyridyl)phenoxazine Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(N2C4CC5CCC(C4)N5CCC6=CC=CC=C6)C=CC(=C3)C7=CC=NC=C7

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(N2C4CC5CCC(C4)N5CCC6=CC=CC=C6)C=CC(=C3)C7=CC=NC=C7

InChI

InChI=1S/C33H33N3O2/c1-37-31-9-5-8-30-33(31)38-32-20-25(24-14-17-34-18-15-24)10-13-29(32)36(30)28-21-26-11-12-27(22-28)35(26)19-16-23-6-3-2-4-7-23/h2-10,13-15,17-18,20,26-28H,11-12,16,19,21-22H2,1H3