| CAS Number | 1052540-65-4 |
| Catalog Number | AG01AASA |
| Chemical Name | 1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide |
| IUPAC Name | 3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide |
| InChI | InChI=1S/C10H13N3.HI/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13;/h1-4H,5-7H2,(H3,11,12);1H |
| InChI Key | FSDNBVFWOCFLIE-UHFFFAOYSA-N |
| MDL Number | MFCD07681953 |
| Molecular Formula | C10H14IN3 |
| Molecular Weight | 303.1427 |
| SMILES | I.N=C(N)N1CC=2C=CC=CC2CC1 |
| Synonyms | Debrisoquin hydriodide,
1,2,3,4-tetrahydroisoquinoline-2-carboximidamide hydroiodide,
MCULE-2228202832,
NE22158,
Z118438370,
3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide,
MFCD07681953,
1052540-65-4,
EN300-69426,
3,4-Dihydro-1H-isoquinoline-2-carboxamidine hydriodide,
AC1Q4P1D,
DEBRISOQUIN HYDROIODIDE,
CTK8F4808,
AKOS008030907,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.023g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 303.147g/mol |
| Monoisotopic Mass | 303.023g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number