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[6-(aminomethyl)-10-hexyl-3,7-dimethoxy-phenothiazin-4-yl] ethanoate
[6-(aminomethyl)-10-hexyl-3,7-dimethoxy-phenothiazin-4-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=C(C(=C(C=C2)OC)CN)SC3=C1C=CC(=C3OC(=O)C)OC
Isomeric SMILES
CCCCCCN1C2=C(C(=C(C=C2)OC)CN)SC3=C1C=CC(=C3OC(=O)C)OC
InChI
InChI=1S/C23H30N2O4S/c1-5-6-7-8-13-25-17-9-11-19(27-3)16(14-24)22(17)30-23-18(25)10-12-20(28-4)21(23)29-15(2)26/h9-12H,5-8,13-14,24H2,1-4H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1'-methylsulfonylspiro[indole-3,4'-piperidine]
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- 2-[(4-dimethylaminophenyl)methylamino]-N-(1-methylsulfonylspiro[2H-indol-1-ium-3,4'-piperidine]-1-yl)-3-phenylmethoxy-propanamide
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