6,7-dimethoxy-2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 6,7-dimethoxy-2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 6,7-dimethoxy-2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2C[NH+]3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H26N2O3/c1-26-21-9-5-4-8-20(21)25-11-6-7-19(25)16-24-12-10-17-13-22(27-2)23(28-3)14-18(17)15-24/h4-9,11,13-14H,10,12,15-16H2,1-3H3/p+1