Name | 2-Benzyl-3,4-Dihydro-1H-Isoquinolin-2-Ium-4,6-Diol Chloride |
---|---|
Synonyms | 2-(Phenylmethyl)-3,4-Dihydro-1H-Isoquinolin-2-Ium-4,6-Diol Chloride; 4,6-Isoquinolinediol, 1,2,3,4-Tetrahydro-2-(Phenylmethyl)-, Hydrochloride; 1,2,3,4-Tetrahydro-2-(Phenylmethyl)-4,6-Isoquinolinediol Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C16H18ClNO2 |
CAS Registry Number | 79677-15-9 |
SMILES | C1=C(O)C=CC3=C1C(O)C[NH+](CC2=CC=CC=C2)C3.[Cl-] |
InChI | 1S/C16H17NO2.ClH/c18-14-7-6-13-10-17(11-16(19)15(13)8-14)9-12-4-2-1-3-5-12;/h1-8,16,18-19H,9-11H2;1H |
InChIKey | YQPXNFGMDZLYLE-UHFFFAOYSA-N |
Boiling point | 436.7°C at 760 mmHg (Cal.) |
---|---|
Flash point | 237.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Benzyl-3,4-Dihydro-1H-Isoquinolin-2-Ium-4,6-Diol Chloride |