(3-methoxyphenyl)-[(3S)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[(8-methoxy-2-quinolinyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-[(8-methoxy-2-quinolyl)methyl]piperidin-1-ium-3-yl]methanone Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCC[NH+](C2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[C@H]2CCC[NH+](C2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C24H26N2O3/c1-28-21-9-3-7-18(14-21)24(27)19-8-5-13-26(15-19)16-20-12-11-17-6-4-10-22(29-2)23(17)25-20/h3-4,6-7,9-12,14,19H,5,8,13,15-16H2,1-2H3/p+1/t19-/m0/s1