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1-(5-ethylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(5-ethylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CCC1=CC=C(S1)C2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C17H21NO2S/c1-4-12-5-6-16(21-12)17-13-10-15(20-3)14(19-2)9-11(13)7-8-18-17/h5-6,9-10,17-18H,4,7-8H2,1-3H3
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- N-(6-methoxy-1,3-benzothiazol-2-yl)nonanamide
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