1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride

Systemtic Name: 1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride Openeye Name: 1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride CAS Name: 1-[2-(2-aminophenyl)-1-(1-pyrrolidinylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride IUPAC Name: 1-[2-(2-aminophenyl)-1-(pyrrolidin-1-ylmethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride Traditional Name: 1-[2-(2-aminophenyl)-1-(pyrrolidinomethyl)-3,4-dihydroisoquinolin-1-yl]ethanone dihydrochloride Formula: C22H29Cl2N3O MolecularWeight: 422.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2=CC=CC=C2CCN1C3=CC=CC=C3N)CN4CCCC4.Cl.Cl

Isomeric SMILES

CC(=O)C1(C2=CC=CC=C2CCN1C3=CC=CC=C3N)CN4CCCC4.Cl.Cl

InChI

InChI=1S/C22H27N3O.2ClH/c1-17(26)22(16-24-13-6-7-14-24)19-9-3-2-8-18(19)12-15-25(22)21-11-5-4-10-20(21)23;;/h2-5,8-11H,6-7,12-16,23H2,1H3;2*1H