1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-4-piperidyl]ethanone hydrochloride
Molecular Formula:
C
28
H
30
Cl
2
N
2
OS
InChI:
InChI=1/C28H29ClN2OS.ClH/c1-21(32)28(22-8-3-2-4-9-22)14-18-30(19-15-28)16-7-17-31-24-10-5-6-11-26(24)33-27-13-12-23(29)20-25(27)31;/h2-6,8-13,20H,7,14-19H2,1H3;1H
InChIKey:
InChIKey=JTAJJZXIDUEHLW-UHFFFAOYAI
SMILES:
CC(=O)C1(CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)C5=CC=CC=C5.Cl
Names:
1-[1-[3-(2-chlorophenothiazin-10-yl)propyl]-4-phenyl-4-piperidyl]ethanone hydrochloride
Registries:
PubChem CID 202404
PubChem ID 10265213