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4-methoxy-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzamide
4-methoxy-N-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCCC[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-12-4-13-22-14-11-16-5-2-3-6-18(16)15-22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23)/p+1
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