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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C22H22N2O2S/c1-26-20-11-5-2-8-17(20)23-14-16(25)15-24-18-9-3-6-12-21(18)27-22-13-7-4-10-19(22)24/h2-13,16,23,25H,14-15H2,1H3/t16-/m1/s1