8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium

Systemtic Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrol[2,1-a]isoquinolin-4-ium Formula: C14H16NO2+ MolecularWeight: 230.28234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=[N+](CCC3)C=CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3=[N+](CCC3)C=CC2=C1)OC

InChI

InChI=1S/C14H16NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h5,7-9H,3-4,6H2,1-2H3/q+1