6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride

Systemtic Name: 6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Openeye Name: 6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride CAS Name: 6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride IUPAC Name: 6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Traditional Name: 6,7-dimethoxyspiro[4H-isoquinolin-2-ium-3,1'-cyclopentane] chloride Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=[NH+]C3(CCCC3)CC2=C1)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C=[NH+]C3(CCCC3)CC2=C1)OC.[Cl-]

InChI

InChI=1S/C15H19NO2.ClH/c1-17-13-7-11-9-15(5-3-4-6-15)16-10-12(11)8-14(13)18-2;/h7-8,10H,3-6,9H2,1-2H3;1H