[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(isoquinolin-5-ylmethyl)-methyl-azanium

Systemtic Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(isoquinolin-5-ylmethyl)-methyl-azanium Openeye Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-(5-isoquinolylmethyl)-methyl-ammonium CAS Name: [2-(2,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl-(5-isoquinolinylmethyl)-methylammonium IUPAC Name: [2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-(isoquinolin-5-ylmethyl)-methylazanium Traditional Name: [2-(2,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl-(5-isoquinolylmethyl)-methyl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)CC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=C(C=C2)OC)OC)C[NH+](C)CC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H25N3O3/c1-16-22(26-24(30-16)21-9-8-19(28-3)12-23(21)29-4)15-27(2)14-18-7-5-6-17-13-25-11-10-20(17)18/h5-13H,14-15H2,1-4H3/p+1