1-[(3-methoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(3-methoxyanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(3-methoxyanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(3-methoxyanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(m-anisidino)-3-phenothiazin-10-yl-propan-2-ol Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=CC(=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C22H22N2O2S/c1-26-18-8-6-7-16(13-18)23-14-17(25)15-24-19-9-2-4-11-21(19)27-22-12-5-3-10-20(22)24/h2-13,17,23,25H,14-15H2,1H3