trimethyl-[(2-methyl-7-phenylmethoxy-imidazo[2,1-a]isoquinolin-3-yl)methyl]azanium iodide

Systemtic Name: trimethyl-[(2-methyl-7-phenylmethoxy-imidazo[2,1-a]isoquinolin-3-yl)methyl]azanium iodide Openeye Name: (7-benzyloxy-2-methyl-imidazo[2,1-a]isoquinolin-3-yl)methyl-trimethyl-ammonium iodide CAS Name: trimethyl-[(2-methyl-7-phenylmethoxy-3-imidazo[2,1-a]isoquinolinyl)methyl]ammonium iodide IUPAC Name: trimethyl-[(2-methyl-7-phenylmethoxyimidazo[2,1-a]isoquinolin-3-yl)methyl]azanium iodide Traditional Name: (7-benzoxy-2-methyl-imidaz[2,1-a]isoquinolin-3-yl)methyl-trimethyl-ammonium iodide Formula: C23H26IN3O MolecularWeight: 487.37651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=C(C2=N1)C=CC=C3OCC4=CC=CC=C4)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(N2C=CC3=C(C2=N1)C=CC=C3OCC4=CC=CC=C4)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C23H26N3O.HI/c1-17-21(15-26(2,3)4)25-14-13-19-20(23(25)24-17)11-8-12-22(19)27-16-18-9-6-5-7-10-18;/h5-14H,15-16H2,1-4H3;1H/q+1;/p-1