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1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride

1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride

Systemtic Name:1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride
Openeye Name:1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride
CAS Name:1-[10-[3-(dimethylamino)-2-methylpropyl]-2-phenothiazinyl]-1-pentanone hydrochloride
IUPAC Name:1-[10-[3-(dimethylamino)-2-methylpropyl]phenothiazin-2-yl]pentan-1-one hydrochloride
Traditional Name:1-[10-[3-(dimethylamino)-2-methyl-propyl]phenothiazin-2-yl]pentan-1-one hydrochloride
Formula: C23H31ClN2OS
MolecularWeight: 419.02304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C.Cl


Isomeric SMILES

CCCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CC(C)CN(C)C.Cl


InChI

InChI=1S/C23H30N2OS.ClH/c1-5-6-10-21(26)18-12-13-23-20(14-18)25(16-17(2)15-24(3)4)19-9-7-8-11-22(19)27-23;/h7-9,11-14,17H,5-6,10,15-16H2,1-4H3;1H


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