1-[(4-methoxyphenyl)methyl]imidazo[1,2-b]isoquinolin-4-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-b]isoquinolin-4-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-b]isoquinolin-4-ium CAS Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-b]isoquinolin-4-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-b]isoquinolin-4-ium Traditional Name: 1-p-anisylimidaz[1,2-b]isoquinolin-4-ium Formula: C19H17N2O+ MolecularWeight: 289.35108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C[N+]3=CC4=CC=CC=C4C=C23

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C[N+]3=CC4=CC=CC=C4C=C23

InChI

InChI=1S/C19H17N2O/c1-22-18-8-6-15(7-9-18)13-20-10-11-21-14-17-5-3-2-4-16(17)12-19(20)21/h2-12,14H,13H2,1H3/q+1