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5,6-dimethyl-2-[3-[methyl-[2-(5-methylthiophen-2-yl)ethyl]amino]propyl]-3H-isoindol-1-one
5,6-dimethyl-2-[3-[methyl-[2-(5-methylthiophen-2-yl)ethyl]amino]propyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)CCN(C)CCCN2CC3=CC(=C(C=C3C2=O)C)C
Isomeric SMILES
CC1=CC=C(S1)CCN(C)CCCN2CC3=CC(=C(C=C3C2=O)C)C
InChI
InChI=1S/C21H28N2OS/c1-15-12-18-14-23(21(24)20(18)13-16(15)2)10-5-9-22(4)11-8-19-7-6-17(3)25-19/h6-7,12-13H,5,8-11,14H2,1-4H3
Other Product
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- 6,7-dimethoxy-2-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride
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- 5,6-dimethoxy-2-[3-[methyl(4-thiophen-2-ylbutyl)amino]propyl]-3H-isoindole-1-thione
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- 5,6-dimethoxy-2-[3-[methyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amino]propyl]-3H-isoindol-1-one
- 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-pyridin-3-ylethyl)propan-1-amine
- 2-[[3-[2-[3-(5,6-dimethyl-3-oxidanylidene-1H-isoindol-2-yl)propyl-methyl-amino]ethyl]-1-benzothiophen-6-yl]oxy]ethanoic acid
