(4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7-dimethoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)[NH+]3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CNCC2=C1)[NH+]3CCCCC3)OC

InChI

InChI=1S/C16H24N2O2/c1-19-15-8-12-10-17-11-14(13(12)9-16(15)20-2)18-6-4-3-5-7-18/h8-9,14,17H,3-7,10-11H2,1-2H3/p+1/t14-/m0/s1