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2-[(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate

2-[(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate

Systemtic Name:2-[(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate
Openeye Name:2-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate
CAS Name:2-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate
IUPAC Name:2-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate
Traditional Name:2-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenolate
Formula: C15H15NO3
MolecularWeight: 257.2845
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3[O-]


Isomeric SMILES

C1C[NH2+][C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3[O-]


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/t15-/m1/s1


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