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

Systemtic Name: 3-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenothiazine Openeye Name: 3-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenothiazine CAS Name: 3-pyridin-4-yl-10-[8-(2-pyridinylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenothiazine IUPAC Name: 3-pyridin-4-yl-10-[8-(pyridin-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenothiazine Traditional Name: 3-(4-pyridyl)-10-[8-(2-pyridylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]phenothiazine Formula: C30H28N4S MolecularWeight: 476.63512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)SC7=CC=CC=C74

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=N3)N4C5=C(C=C(C=C5)C6=CC=NC=C6)SC7=CC=CC=C74

InChI

InChI=1S/C30H28N4S/c1-2-7-29-27(6-1)34(28-11-8-22(17-30(28)35-29)21-12-15-31-16-13-21)26-18-24-9-10-25(19-26)33(24)20-23-5-3-4-14-32-23/h1-8,11-17,24-26H,9-10,18-20H2