2-azanyl-4-methyl-3-(1-phenothiazin-10-ylpropan-2-yl)phenol

Systemtic Name: 2-azanyl-4-methyl-3-(1-phenothiazin-10-ylpropan-2-yl)phenol Openeye Name: 2-amino-4-methyl-3-(1-methyl-2-phenothiazin-10-yl-ethyl)phenol CAS Name: 2-amino-4-methyl-3-[1-(10-phenothiazinyl)propan-2-yl]phenol IUPAC Name: 2-amino-4-methyl-3-(1-phenothiazin-10-ylpropan-2-yl)phenol Traditional Name: 2-amino-4-methyl-3-(1-methyl-2-phenothiazin-10-yl-ethyl)phenol Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-14-11-12-18(25)22(23)21(14)15(2)13-24-16-7-3-5-9-19(16)26-20-10-6-4-8-17(20)24/h3-12,15,25H,13,23H2,1-2H3