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

Systemtic Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride Openeye Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride CAS Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride IUPAC Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium chloride Traditional Name: 8,9-dimethoxy-2,3-dihydro-1H-pyrrol[2,1-a]isoquinolin-4-ium chloride Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16NO2.ClH/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;1H/q+1;/p-1