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2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N-(propan-2-ylideneamino)ethanamide
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N-(propan-2-ylideneamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC)C
Isomeric SMILES
CC(=NNC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC)C
InChI
InChI=1S/C16H23N3O3/c1-10(2)18-19-16(20)9-13-12-8-15(22-4)14(21-3)7-11(12)5-6-17-13/h7-8,13,17H,5-6,9H2,1-4H3,(H,19,20)
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