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(2,4-dimethoxyphenyl)-[(3S)-1-(quinolin-2-ylmethyl)piperidin-1-ium-3-yl]methanone
(2,4-dimethoxyphenyl)-[(3S)-1-(quinolin-2-ylmethyl)piperidin-1-ium-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)C2CCC[NH+](C2)CC3=NC4=CC=CC=C4C=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C24H26N2O3/c1-28-20-11-12-21(23(14-20)29-2)24(27)18-7-5-13-26(15-18)16-19-10-9-17-6-3-4-8-22(17)25-19/h3-4,6,8-12,14,18H,5,7,13,15-16H2,1-2H3/p+1/t18-/m0/s1
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