Molecular Formula: C24H27N3O2;

Molecular Weight: 389.5;

Exact Mass: 389.2103;

Synonym: R-IMPP; PF-00932239; RIMPP; PF00932239; R IMPP

Related CAS #: 2133832-83-2 (free base) 2173005-10-0 (HCl);

Chemical Name: R-IMPP; RIMPP; R IMPP;

InChi Key: (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide;

InChi Code: OKTGXQMSOIQCTJ-HXUWFJFHSA-N;

SMILES: InChI=1S/C24H27N3O2/c1-29-21-11-8-18(9-12-21)10-13-23(28)27(20-6-4-15-25-17-20)24-22-7-3-2-5-19(22)14-16-26-24/h2-3,5,7-9,11-12,14,16,20,25H,4,6,10,13,15,17H2,1H3/t20-/m1/s1;