[4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]phenyl]-dimethyl-azanium Openeye Name: [4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]phenyl]-dimethyl-ammonium CAS Name: [4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]phenyl]-dimethylammonium IUPAC Name: [4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]phenyl]-dimethylazanium Traditional Name: [4-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]phenyl]-dimethyl-ammonium Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C=CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C21H24N2O2/c1-23(2)17-8-5-15(6-9-17)7-10-19-18-14-21(25-4)20(24-3)13-16(18)11-12-22-19/h5-10,13-14H,11-12H2,1-4H3/p+1