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IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)benzene-1,2-diol | CAS Registry Number: 69275-19-0
Synonyms: 3',4'-Dihydroxynomifensine, CHEBI:293118, CID194310, 1,2-Benzenediol,4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-, 4-(8-Amino-2-methyl-1,2,3,4-tetrahydro-isoquinolin-4-yl)-benzene-1,2-diol

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ODIYTWXTFQEXKZ-UHFFFAOYSA-N