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(1S)-6,7-dimethoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
(1S)-6,7-dimethoxy-N,N,1-trimethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C(=O)N(C)C)OC)OC
Isomeric SMILES
C[C@H]1C2=CC(=C(C=C2CCN1C(=O)N(C)C)OC)OC
InChI
InChI=1S/C15H22N2O3/c1-10-12-9-14(20-5)13(19-4)8-11(12)6-7-17(10)15(18)16(2)3/h8-10H,6-7H2,1-5H3/t10-/m0/s1
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