1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-a]isoquinolin-4-ium

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-a]isoquinolin-4-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-a]isoquinolin-4-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-a]isoquinolin-4-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[2,1-a]isoquinolin-4-ium Traditional Name: 1-p-anisyl-2,3-dihydroimidaz[2,1-a]isoquinolin-4-ium Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[N+]3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[N+]3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H19N2O/c1-22-17-8-6-15(7-9-17)14-21-13-12-20-11-10-16-4-2-3-5-18(16)19(20)21/h2-11H,12-14H2,1H3/q+1