1-Chloroethyl (2-(6-Methoxy-3-(1-pyridin-2-yl)ethyl)-1H-inden-2-yl)ethyl)(methyl)carbamate

1-Chloroethyl (2-(6-Methoxy-3-(1-pyridin-2-yl)ethyl)-1H-inden-2-yl)ethyl)(methyl)carbamate

• Synonyms: 1-Chloroethyl (2-(6-Methoxy-3-(1-pyridin-2-yl)ethyl)-1H-inden-2-yl)ethyl)(methyl)carbamate
• Hazard Statement: No Data Available
• Smiles: COc1ccc2C(=C(CCN(C)C(=O)OC(C)Cl)Cc2c1)C(C)c3ccccn3
• Molecular Formula: C23 H27 Cl N2 O3
• Molecular Weight: 414.925
• InChI: InChI=1S/C23H27ClN2O3/c1-15(21-7-5-6-11-25-21)22-17(10-12-26(3)23(27)29-16(2)24)13-18-14-19(28-4)8-9-20(18)22/h5-9,11,14-16H,10,12-13H2,1-4H3
• Additionnal Information: IUPAC name: 1-chloroethyl N-[2-[6-methoxy-3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]ethyl]-N-methylcarbamate
• Shipping Conditions: Room Temperature