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1-[(4-methylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
1-[(4-methylthiophen-2-yl)-(2,3,4-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CSC(=C1)C(C2=C(C(=C(C=C2)OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C19H26N2O3S/c1-13-11-16(25-12-13)17(21-9-7-20-8-10-21)14-5-6-15(22-2)19(24-4)18(14)23-3/h5-6,11-12,17,20H,7-10H2,1-4H3
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