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1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol
1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC[NH2+]C2CC3=CC=C(C=C3)O)C=C1)O
Isomeric SMILES
COC1=C(C2=C(CC[NH2+]C2CC3=CC=C(C=C3)O)C=C1)O
InChI
InChI=1S/C17H19NO3/c1-21-15-7-4-12-8-9-18-14(16(12)17(15)20)10-11-2-5-13(19)6-3-11/h2-7,14,18-20H,8-10H2,1H3/p+1
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- 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol
