Formula |
C32H40N2O5S |
IUPAC Name |
2-[3-[4-[(2-isopropyl-1-methyl-4h-indol-1-ium-4-id-3-yl)sulfonyl]phenoxy]propyl]-3,4,5,6,7,8-hexahydroisoquinoline-5,6,7,8-tetraide; methanone |
Molecular Mass |
564.735 g·mol−1 |
Heat of Formation |
-604.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.98 ± 1.08 D |
Volume |
691.99 Å 3 |
Surface Area |
472.61 Å 2 |
HOMO Energy |
-8.19 ± 0.55 eV |
LUMO Energy |
3.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(3,4-dimethoxyphenyl)ethyl-[3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]propyl]-methyl-amine
- 3,4-dimethoxy-n-methyl-n(3-(4-((1-methyl-2-(1-methylethyl)-1h-indol-3-yl)sulfonyl)phenoxy)propyl)benzeneethanamine
- benzeneethanamine, 3,4-dimethoxy-n-methyl-n(3-(4-((1-methyl-2-(1-methylethyl)-1h-indol-3-yl)sulfonyl)phenoxy)propyl)-
- n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-isopropyl-1-methyl-indol-3-yl)sulfonylphenoxy]-n-methyl-propan-1-amine
- n-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(2-isopropyl-1-methyl-3-indolyl)sulfonyl]phenoxy]-n-methylpropan-1-amine
- n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(1-methyl-2-propan-2-yl-indol-3-yl)sulfonylphenoxy]propan-1-amine
- n-[2-(3,4-dimethoxyphenyl)ethyl]-n-methyl-3-[4-(1-methyl-2-propan-2-ylindol-3-yl)sulfonylphenoxy]propan-1-amine
- sr 33805
- sr-33805
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CAS Number(s) |
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InChIKey |
OGLMUIRZIMTHMN-UHFFFAOYSA-N |
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Elements |
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