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

Systemtic Name: (4R)-6,7-dimethoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-6,7-dimethoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-6,7-dimethoxy-4-(1-pyrrolidin-1-iumyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-6,7-dimethoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-6,7-dimethoxy-4-pyrrolidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinoline Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CNCC2=C1)[NH+]3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](CNCC2=C1)[NH+]3CCCC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-14-7-11-9-16-10-13(17-5-3-4-6-17)12(11)8-15(14)19-2/h7-8,13,16H,3-6,9-10H2,1-2H3/p+1/t13-/m0/s1