2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol

Systemtic Name: 2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol Openeye Name: 2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol CAS Name: 2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol IUPAC Name: 2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol Traditional Name: 2-[[1-[3-(methylamino)propyl]-10H-phenothiazin-2-yl]methyl]phenol Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=C(C=CC2=C1NC3=CC=CC=C3S2)CC4=CC=CC=C4O

Isomeric SMILES

CNCCCC1=C(C=CC2=C1NC3=CC=CC=C3S2)CC4=CC=CC=C4O

InChI

InChI=1S/C23H24N2OS/c1-24-14-6-8-18-16(15-17-7-2-4-10-20(17)26)12-13-22-23(18)25-19-9-3-5-11-21(19)27-22/h2-5,7,9-13,24-26H,6,8,14-15H2,1H3