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6,7-dimethoxy-2-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,4'-cyclohexane]-1'-ol
6,7-dimethoxy-2-methyl-spiro[2,3-dihydro-1H-isoquinolin-2-ium-4,4'-cyclohexane]-1'-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CC2=CC(=C(C=C2C3(C1)CCC(CC3)O)OC)OC
Isomeric SMILES
C[NH+]1CC2=CC(=C(C=C2C3(C1)CCC(CC3)O)OC)OC
InChI
InChI=1S/C17H25NO3/c1-18-10-12-8-15(20-2)16(21-3)9-14(12)17(11-18)6-4-13(19)5-7-17/h8-9,13,19H,4-7,10-11H2,1-3H3/p+1
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