1-(azepan-1-yl)-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(1-azepanyl)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(azepan-1-yl)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

C1CCCN(CC1)CC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C21H26N2OS/c24-17(15-22-13-7-1-2-8-14-22)16-23-18-9-3-5-11-20(18)25-21-12-6-4-10-19(21)23/h3-6,9-12,17,24H,1-2,7-8,13-16H2