8-[(3,5-dimethoxyphenyl)methoxy]-2-[(3S)-3-methylpiperidin-1-yl]quinolin-1-ium

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[(3S)-3-methylpiperidin-1-yl]quinolin-1-ium Openeye Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[(3S)-3-methyl-1-piperidyl]quinolin-1-ium CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[(3S)-3-methyl-1-piperidinyl]quinolin-1-ium IUPAC Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-[(3S)-3-methylpiperidin-1-yl]quinolin-1-ium Traditional Name: 8-(3,5-dimethoxybenzyl)oxy-2-[(3S)-3-methylpiperidino]quinolin-1-ium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=[NH+]C3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

Isomeric SMILES

C[C@H]1CCCN(C1)C2=[NH+]C3=C(C=CC=C3OCC4=CC(=CC(=C4)OC)OC)C=C2

InChI

InChI=1S/C24H28N2O3/c1-17-6-5-11-26(15-17)23-10-9-19-7-4-8-22(24(19)25-23)29-16-18-12-20(27-2)14-21(13-18)28-3/h4,7-10,12-14,17H,5-6,11,15-16H2,1-3H3/p+1/t17-/m0/s1