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5,6-dimethoxy-2-[3-[methyl-[2-(5-methylthiophen-2-yl)ethyl]amino]propyl]-3H-isoindol-1-one
5,6-dimethoxy-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)OC)OC
Isomeric SMILES
CC1=CC=C(S1)CCN(C)CCCN2CC3=CC(=C(C=C3C2=O)OC)OC
InChI
InChI=1S/C21H28N2O3S/c1-15-6-7-17(27-15)8-11-22(2)9-5-10-23-14-16-12-19(25-3)20(26-4)13-18(16)21(23)24/h6-7,12-13H,5,8-11,14H2,1-4H3
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