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1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone
1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiophen-2-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=CS3)C4=CC=CS4)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)C(=O)CC3=CC=CS3)C4=CC=CS4)OC
InChI
InChI=1S/C21H21NO3S2/c1-24-17-11-14-7-8-22(20(23)12-15-5-3-9-26-15)21(19-6-4-10-27-19)16(14)13-18(17)25-2/h3-6,9-11,13,21H,7-8,12H2,1-2H3
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