2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole

Systemtic Name: 2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole Openeye Name: 2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxazole CAS Name: 2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxazole IUPAC Name: 2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole Traditional Name: 2-(2,3-dimethoxyphenyl)-5-methyl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxazole Formula: C22H25N2O3+ MolecularWeight: 365.4455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C(=CC=C2)OC)OC)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-15-19(14-24-12-11-16-7-4-5-8-17(16)13-24)23-22(27-15)18-9-6-10-20(25-2)21(18)26-3/h4-10H,11-14H2,1-3H3/p+1