The 1-Nuciferine is an organic compound with the formula C₁₉H₂₁NO₂. The systematic name of this chemical is (6aR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline. With the CAS registry number 475-83-2, it is also named as (R)-1,2-Dimethoxyaporphine. The product's category is Miscellaneous Natural Products. It is an alkaloid found within the plants Nymphaea caerulea and Nelumbo nucifera. What's more, this chemical induces catalepsy, and it inhibits spontaneous motor activity, conditioned avoidance response, amphetamine toxicity and stereotypy.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.83; (4)ACD/LogD (pH 7.4): 3.53; (5)ACD/BCF (pH 5.5): 4.06; (6)ACD/BCF (pH 7.4): 204.23; (7)ACD/KOC (pH 5.5): 21.12; (8)ACD/KOC (pH 7.4): 1062.91; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 87.45 cm³; (15)Molar Volume: 256.7 cm³; (16)Surface Tension: 42.3 dyne/cm; (17)Enthalpy of Vaporization: 68.62 kJ/mol; (18)Vapour Pressure: 1.27E-07 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Exact Mass: 295.157229; (21)MonoIsotopic Mass: 295.157229; (22)Topological Polar Surface Area: 21.7; (23)Heavy Atom Count: 22; (24)Complexity: 401.

Uses of 1-Nuciferine: It can be used to produce 1,2-dimethoxy-6-methyl-4,5,6a,7-tetrahydro-dibenzo[de,g]quinoline 6-oxide. This reaction needs reagent m-CPBA and solvent CHCl₃ at ambient temperature. The reaction time is 1 hours. The yield is 32%.

People can use the following data to convert to the molecule structure. 
1. SMILES:O(c4cc3c2c(c1c(cccc1)C[C@H]2N(CC3)C)c4OC)C
2. InChI:InChI=1/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
3. InChIKey:ORJVQPIHKOARKV-OAHLLOKOBA

The following are the toxicity data which has been tested.