8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]methyl]quinoline Openeye Name: 8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidyl]methyl]quinoline CAS Name: 8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-piperidinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidin-1-yl]methyl]quinoline Traditional Name: 8-methoxy-2-[[(3S)-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)piperidino]methyl]quinoline Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCCC(C3)[NH+]4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCC[C@@H](C3)[NH+]4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O/c1-29-24-10-4-8-20-11-12-22(26-25(20)24)17-27-14-5-9-23(18-27)28-15-13-19-6-2-3-7-21(19)16-28/h2-4,6-8,10-12,23H,5,9,13-18H2,1H3/p+1/t23-/m0/s1