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1-(cyclohexylmethyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one
1-(cyclohexylmethyl)-6,7-dimethoxy-3-(morpholin-4-ium-4-ylmethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH+]4CCOCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH+]4CCOCC4)OC
InChI
InChI=1S/C23H32N2O4/c1-27-21-13-18-12-19(16-24-8-10-29-11-9-24)23(26)25(20(18)14-22(21)28-2)15-17-6-4-3-5-7-17/h12-14,17H,3-11,15-16H2,1-2H3/p+1
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