1-[(3,4-dimethylphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(3,4-dimethylphenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(3,4-dimethylanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(3,4-dimethylanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(3,4-dimethylanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(3,4-dimethylanilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C3=CC=CC=C3SC4=CC=CC=C42)O)C

InChI

InChI=1S/C23H24N2OS/c1-16-11-12-18(13-17(16)2)24-14-19(26)15-25-20-7-3-5-9-22(20)27-23-10-6-4-8-21(23)25/h3-13,19,24,26H,14-15H2,1-2H3