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(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
(1R)-6,7-dimethoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2[C@H]([NH2+]CCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H18N2O4/c1-22-15-9-11-6-7-18-17(14(11)10-16(15)23-2)12-4-3-5-13(8-12)19(20)21/h3-5,8-10,17-18H,6-7H2,1-2H3/p+1/t17-/m1/s1
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