2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-1-ium Formula: C20H21N2O2+ MolecularWeight: 321.39294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=[NH+]C4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=[NH+]C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-23-18-11-15-9-10-22(13-16(15)12-19(18)24-2)20-8-7-14-5-3-4-6-17(14)21-20/h3-8,11-12H,9-10,13H2,1-2H3/p+1