(3,4-dimethoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-(8-quinolinylmethyl)-3-piperidin-1-iumyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]methanone Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C24H26N2O3/c1-28-21-11-10-18(14-22(21)29-2)24(27)20-9-5-13-26(16-20)15-19-7-3-6-17-8-4-12-25-23(17)19/h3-4,6-8,10-12,14,20H,5,9,13,15-16H2,1-2H3/p+1/t20-/m0/s1