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6,7-dimethoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CC3=CSC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CC3=CSC=C3)OC
InChI
InChI=1S/C16H19NO2S/c1-18-15-8-12-3-5-17-14(7-11-4-6-20-10-11)13(12)9-16(15)19-2/h4,6,8-10,14,17H,3,5,7H2,1-2H3
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