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

Systemtic Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Openeye Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] CAS Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] IUPAC Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Traditional Name: 6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane] Formula: C15H22NO2+ MolecularWeight: 248.34068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C[NH2+]CC23CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[NH2+]CC23CCCC3)OC

InChI

InChI=1S/C15H21NO2/c1-17-13-7-11-9-16-10-15(5-3-4-6-15)12(11)8-14(13)18-2/h7-8,16H,3-6,9-10H2,1-2H3/p+1