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1-(5-ethylpyridin-2-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
1-(5-ethylpyridin-2-yl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC
Isomeric SMILES
CCC1=CN=C(C=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OC
InChI
InChI=1S/C18H22N2O2/c1-4-12-5-7-15(20-11-12)17-13-6-8-16(21-2)18(22-3)14(13)9-10-19-17/h5-8,11,17,19H,4,9-10H2,1-3H3
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