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

Systemtic Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-yl-phenothiazine Openeye Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenothiazine CAS Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridinyl)phenothiazine IUPAC Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-pyridin-3-ylphenothiazine Traditional Name: 10-(8-azabicyclo[3.2.1]octan-3-yl)-3-(3-pyridyl)phenothiazine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)SC6=CC=CC=C63

Isomeric SMILES

C1CC2CC(CC1N2)N3C4=C(C=C(C=C4)C5=CN=CC=C5)SC6=CC=CC=C63

InChI

InChI=1S/C24H23N3S/c1-2-6-23-21(5-1)27(20-13-18-8-9-19(14-20)26-18)22-10-7-16(12-24(22)28-23)17-4-3-11-25-15-17/h1-7,10-12,15,18-20,26H,8-9,13-14H2