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4-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenol
4-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C([NH2+]CCC2=C1)C3=CC=C(C=C3)O)OC
Isomeric SMILES
COC1=C(C=C2[C@@H]([NH2+]CCC2=C1)C3=CC=C(C=C3)O)OC
InChI
InChI=1S/C17H19NO3/c1-20-15-9-12-7-8-18-17(14(12)10-16(15)21-2)11-3-5-13(19)6-4-11/h3-6,9-10,17-19H,7-8H2,1-2H3/p+1/t17-/m0/s1
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