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5,6-dimethyl-2-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-3H-isoindol-1-one
5,6-dimethyl-2-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CC=CS3)C
Isomeric SMILES
CC1=C(C=C2C(=C1)CN(C2=O)CCCN(C)CCC3=CC=CS3)C
InChI
InChI=1S/C20H26N2OS/c1-15-12-17-14-22(20(23)19(17)13-16(15)2)9-5-8-21(3)10-7-18-6-4-11-24-18/h4,6,11-13H,5,7-10,14H2,1-3H3
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