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(1R)-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
(1R)-1-(2-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3O
Isomeric SMILES
C1C[NH2+][C@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3O
InChI
InChI=1S/C15H15NO3/c17-12-4-2-1-3-10(12)15-11-8-14(19)13(18)7-9(11)5-6-16-15/h1-4,7-8,15-19H,5-6H2/p+1/t15-/m0/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (1S)-1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[(2S)-butan-2-yl]-4-naphthalen-2-ylsulfonyl-piperazin-1-ium
- dimethyl-[2-(4-nitrophenyl)carbonyloxyethyl]azanium
- 1-[(4-ethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine-1,4-diium
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- (1R)-1-anthracen-9-yl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
- (1S)-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- (1S)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
