(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-pyrrolidino-propan-1-one Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H26N2O3/c1-13(18(21)19-7-4-5-8-19)20-9-6-14-10-16(22-2)17(23-3)11-15(14)12-20/h10-11,13H,4-9,12H2,1-3H3/p+1/t13-/m1/s1