1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-4-methyl-piperidin-4-ol

Systemtic Name: 1-[3-(1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propyl]-4-methyl-piperidin-4-ol Openeye Name: 1-[3-(1,2-dimethyl-5-oxo-phenothiazin-10-yl)propyl]-4-methyl-piperidin-4-ol CAS Name: 1-[3-(1,2-dimethyl-5-oxo-10-phenothiazinyl)propyl]-4-methyl-4-piperidinol IUPAC Name: 1-[3-(1,2-dimethyl-5-oxophenothiazin-10-yl)propyl]-4-methylpiperidin-4-ol Traditional Name: 1-[3-(5-keto-1,2-dimethyl-phenothiazin-10-yl)propyl]-4-methyl-piperidin-4-ol Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)(C)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=CC=CC=C3N2CCCN4CCC(CC4)(C)O)C

InChI

InChI=1S/C23H30N2O2S/c1-17-9-10-21-22(18(17)2)25(19-7-4-5-8-20(19)28(21)27)14-6-13-24-15-11-23(3,26)12-16-24/h4-5,7-10,26H,6,11-16H2,1-3H3