The CAS register number of Heliamine is 1745-07-9. It also can be called as Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy- and the IUPAC name about this chemical is 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. The molecular formula about this chemical is C₁₁H₁₅NO₂ and the molecular weight is 193.242300 g/mol. Classification code about this chemical is Drug / Therapeutic Agent.

Physical properties about Heliamine are: (1)ACD/LogP: 1.14; (2)ACD/LogD (pH 5.5): -1.82; (3)ACD/LogD (pH 7.4): -0.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.45; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.7Ų; (12)Index of Refraction: 1.523; (13)Molar Refractivity: 55.13 cm³; (14)Molar Volume: 180.3 cm³; (15)Polarizability: 21.85x10^-24cm³; (16)Surface Tension: 35.3 dyne/cm; (17)Enthalpy of Vaporization: 55.61 kJ/mol; (18)Boiling Point: 314.9 °C at 760 mmHg; (19)Vapour Pressure: 0.000451 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(OC)cc2c(c1)CNCC2)C
(2)InChI: InChI=1/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3
(3)InChIKey: CEIXWJHURKEBMQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3
(5)Std. InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

The toxicity data is as follows: