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6,7-diethoxy-1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline
6,7-diethoxy-1-(5-ethylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OCC)OCC
Isomeric SMILES
CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OCC)OCC
InChI
InChI=1S/C19H25NO2S/c1-4-14-7-8-18(23-14)19-15-12-17(22-6-3)16(21-5-2)11-13(15)9-10-20-19/h7-8,11-12,19-20H,4-6,9-10H2,1-3H3
Other Product
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