[(1S)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-1-yl]methanol

Systemtic Name: [(1S)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-1-yl]methanol Openeye Name: [(1S)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-1-yl]methanol CAS Name: [(1S)-6,7-dimethoxy-1-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]yl]methanol IUPAC Name: [(1S)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-1-yl]methanol Traditional Name: [(1S)-6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinolin-2-ium-4,1'-cyclopentane]-1-yl]methanol Formula: C16H24NO3+ MolecularWeight: 278.36666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-19-14-7-11-12(8-15(14)20-2)16(5-3-4-6-16)10-17-13(11)9-18/h7-8,13,17-18H,3-6,9-10H2,1-2H3/p+1/t13-/m1/s1