8-(2-methoxyphenyl)-3-(3-phenothiazin-10-ylpropyl)-3-azabicyclo[3.2.1]octan-8-ol

Systemtic Name: 8-(2-methoxyphenyl)-3-(3-phenothiazin-10-ylpropyl)-3-azabicyclo[3.2.1]octan-8-ol Openeye Name: 8-(2-methoxyphenyl)-3-(3-phenothiazin-10-ylpropyl)-3-azabicyclo[3.2.1]octan-8-ol CAS Name: 8-(2-methoxyphenyl)-3-[3-(10-phenothiazinyl)propyl]-3-azabicyclo[3.2.1]octan-8-ol IUPAC Name: 8-(2-methoxyphenyl)-3-(3-phenothiazin-10-ylpropyl)-3-azabicyclo[3.2.1]octan-8-ol Traditional Name: 8-(2-methoxyphenyl)-3-(3-phenothiazin-10-ylpropyl)-3-azabicyclo[3.2.1]octan-8-ol Formula: C29H32N2O2S MolecularWeight: 472.64158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3CCC2CN(C3)CCCN4C5=CC=CC=C5SC6=CC=CC=C64)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3CCC2CN(C3)CCCN4C5=CC=CC=C5SC6=CC=CC=C64)O

InChI

InChI=1S/C29H32N2O2S/c1-33-26-12-5-2-9-23(26)29(32)21-15-16-22(29)20-30(19-21)17-8-18-31-24-10-3-6-13-27(24)34-28-14-7-4-11-25(28)31/h2-7,9-14,21-22,32H,8,15-20H2,1H3