6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium CAS Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 6-ethoxy-7-methoxy-1,2-dimethyl-3,4-dihydroisoquinolin-2-ium Formula: C14H20NO2+ MolecularWeight: 234.3141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=[N+](CCC2=C1)C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=[N+](CCC2=C1)C)C)OC

InChI

InChI=1S/C14H20NO2/c1-5-17-14-8-11-6-7-15(3)10(2)12(11)9-13(14)16-4/h8-9H,5-7H2,1-4H3/q+1