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(3R)-6,7-dimethoxy-N-phenethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
(3R)-6,7-dimethoxy-N-phenethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C[NH2+]C(CC2=C1)C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C[NH2+][C@H](CC2=C1)C(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C20H24N2O3/c1-24-18-11-15-10-17(22-13-16(15)12-19(18)25-2)20(23)21-9-8-14-6-4-3-5-7-14/h3-7,11-12,17,22H,8-10,13H2,1-2H3,(H,21,23)/p+1/t17-/m1/s1
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- 6-methoxyspiro[2,3,4,9-tetrahydropyrido[3,4-b]indol-2-ium-1,1'-cyclopentane]
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