(2R)-1-[(4-methoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: (2R)-1-(4-methoxyanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: (2R)-1-(4-methoxyanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: (2R)-1-(4-methoxyanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: (2R)-1-(p-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=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O

Isomeric SMILES

COC1=CC=C(C=C1)NC[C@H](CN2C3=CC=CC=C3SC4=CC=CC=C42)O

InChI

InChI=1S/C22H22N2O2S/c1-26-18-12-10-16(11-13-18)23-14-17(25)15-24-19-6-2-4-8-21(19)27-22-9-5-3-7-20(22)24/h2-13,17,23,25H,14-15H2,1H3/t17-/m1/s1