2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O/c1-24-21-11-5-4-10-20(21)23-13-6-9-19(23)16-22-14-12-17-7-2-3-8-18(17)15-22/h2-11,13H,12,14-16H2,1H3/p+1